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FLORIDA GEOGRAPHIC DATA LIBRARY DOCUMENTATION VERSION 2006 TITLE: US EPA TOXIC RELEASE INVENTORY - PUBLICLY OWNED TREATMENT WORKS (POTW) Geodataset Name: EPATRI_POT Geodataset Type: SHAPEFILE Geodataset Feature: Point Feature Count: 2082 |
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GENERAL DESCRIPTION:
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DATA SOURCE(S): U.S. Environmental Protection Agency SCALE OF ORIGINAL SOURCE MAPS: N/A DATE OF AUTOMATION OF SOURCE: 20050511 GEODATASET EXTENT: STATE OF FLORIDA |
FEATURE ATTRIBUTE TABLES:
Datafile Name: EPATRI_POT.DBF
| ITEM NAME | WIDTH | TYPE | N. DECIMAL DEGREES |
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OBJECTID
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4 | OID | --- |
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TRIFID
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21 | String | --- |
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DOC_CTRLNU
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14 | Number | --- |
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CAS_NUMBER
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14 | String | --- |
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CLASSIFICA
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11 | String | --- |
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UNIT
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7 | String | --- |
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DIOX_DIST1
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11 | String | --- |
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DIOX_DIST2
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11 | String | --- |
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DIOX_DIST3
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11 | String | --- |
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DIOX_DIST4
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11 | String | --- |
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DIOX_DIST5
|
11 | String | --- |
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DIOX_DIST6
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11 | String | --- |
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DIOX_DIST7
|
11 | String | --- |
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DIOX_DIST8
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11 | String | --- |
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DIOX_DIST9
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11 | String | --- |
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DIOXDIST10
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11 | String | --- |
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DIOXDIST11
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11 | String | --- |
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DIOXDIST12
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11 | String | --- |
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DIOXDIST13
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11 | String | --- |
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DIOXDIST14
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11 | String | --- |
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DIOXDIST15
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11 | String | --- |
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DIOXDIST16
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11 | String | --- |
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DIOXDIST17
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11 | String | --- |
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REPORT_YR
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12 | Number | --- |
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TRD_SECIND
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12 | String | --- |
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FAC_NAME
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73 | String | --- |
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STREET
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55 | String | --- |
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CITY
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25 | String | --- |
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COUNTY
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15 | String | --- |
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STATE
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7 | String | --- |
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ZIP
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10 | Number | --- |
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ENT_FACIND
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12 | String | --- |
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PAR_FACIND
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12 | String | --- |
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FEDERAL
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9 | String | --- |
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GOCO
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6 | String | --- |
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LATITUDE
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17 | Number | 6 |
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LONGITUDE
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17 | Number | 6 |
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DUNS_A
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13 | Number | --- |
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DUNS_B
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10 | String | --- |
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RCRA_NR_A
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15 | String | --- |
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RCRA_NR_B
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13 | String | --- |
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NPDES_NR_A
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13 | String | --- |
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NPDES_NR_B
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13 | String | --- |
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UIC_NR_A
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14 | String | --- |
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PARENT_CO
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49 | String | --- |
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PARENT_DUN
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13 | String | --- |
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TO_POTWXFR
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13 | Number | --- |
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BAES_POTWS
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14 | String | --- |
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POTWA_NAME
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70 | String | --- |
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POTWA_ADDR
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52 | String | --- |
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POTWA_CITY
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25 | String | --- |
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POTWA_ST
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11 | String | --- |
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POTWA_CO
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17 | String | --- |
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POTWA_ZIP
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11 | String | --- |
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DESCRIPT
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17 | String | --- |
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FGDLAQDATE
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8 | Date | --- |
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SHAPE
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4 | Geometry | --- |
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AUTOID
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4 | Integer | --- |
FEATURE ATTRIBUTE TABLES CODES AND VALUES:
| Item | Item Description | |
| OBJECTID |
Internal feature number. |
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| TRIFID |
Facility identification in the format zzzzz-nnnnn-sssss. NOTE: The contents of this field is not changed to match facility ownership, or zip code changes. Rather, the TRI Facility ID identifies a specific geographical location which is also identified by the latitude and longitude of that location.
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| DOC_CTRLNU |
Document Control Number. Unique identification number assigned to each submission by EPA. Format TTYYMMMNNNNNC.
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| CAS_NUMBER |
Chemical Abstracts Service (CAS) Registry Number for that unique chemical, or category code (for compounds). |
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| CLASSIFICA |
Classification. Indicates the classification of the chemical. Chemicals can be classified as either a Dioxin or Dioxin-like compound, a PBT (Persistent, Bioaccumulative and Toxic) chemical or a general EPCRA Section 313 chemical.
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| UNIT |
Unit of Measure. Indicates the unit of measure used to quantify the chemical.
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| DIOX_DIST1 |
Dioxin Distribution 1. Indicates the percentage of 1,2,3,4,6,7,8 Heptachlorodibenzofuran (CAS # 67562-39-4) in the reported Dioxin or Dioxin-like compound. Values are either 0 or a number between 0.01 and 100 (inclusive). |
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| DIOX_DIST2 |
Dioxin Distribution 2. Indicates the percentage of 1,2,3,4,7,8,9 Heptachlorodibenzofuran (CAS # 55673-89-7) in the reported Dioxin or Dioxin-like compound. Values are either 0 or a number between 0.01 and 100 (inclusive). |
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| DIOX_DIST3 |
Dioxin Distribution 3. Indicates the percentage of 1,2,3,4,7,8 Hexachlorodibenzofuran (CAS # 70648-26-9) in the reported Dioxin or Dioxin-like compound. Values are either 0 or a number between 0.01 and 100 (inclusive). |
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| DIOX_DIST4 |
Dioxin Distribution 4. Indicates the percentage of 1,2,3,6,7,8 Hexachlorodibenzofuran (CAS # 57117-44-9) in the reported Dioxin or Dioxin-like compound. Values are either 0 or a number between 0.01 and 100 (inclusive). |
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| DIOX_DIST5 |
Dioxin Distribution 5. Indicates the percentage of 1,2,3,7,8,9 Hexachlorodibenzofuran (CAS # 72918-21-9) in the reported Dioxin or Dioxin-like compound. Values are either 0 or a number between 0.01 and 100 (inclusive). |
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| DIOX_DIST6 |
Dioxin Distribution 6. Indicates the percentage of 2,3,4,6,7,8 Hexachlorodibenzofuran (CAS # 60851-34-5) in the reported Dioxin or Dioxin-like compound. Values are either 0 or a number between 0.01 and 100 (inclusive). |
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| DIOX_DIST7 |
Dioxin Distribution 7. Indicates the percentage of 1,2,3,4,7,8 Hexachlorodibenzo- p-dioxin (CAS # 39227-28-6) in the reported Dioxin or Dioxin-like compound. Values are either 0 or a number between 0.01 and 100 (inclusive). |
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| DIOX_DIST8 |
Dioxin Distribution 8. Indicates the percentage of 1,2,3,6,7,8 Hexachlorodibenzo- p-dioxin (CAS # 5765385-7) in the reported Dioxin or Dioxin-like compound. Values are either 0 or a number between 0.01 and 100 (inclusive). |
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| DIOX_DIST9 |
Dioxin Distribution 9. Indicates the percentage of 1,2,3,7,8,9 Hexachlorodibenzo- p-dioxin (CAS # 19408-74-3) in the reported Dioxin or Dioxin-like compound. Values are either 0 or a number between 0.01 and 100 (inclusive). |
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| DIOXDIST10 |
Dioxin Distribution 10. Indicates the percentage of 1,2,3,4,6,7,8 Heptachlorodibenzo- p-dioxin (CAS # 35822-46-9) in the reported Dioxin or Dioxin-like compound. Values are either 0 or a number between 0.01and 100 (inclusive). |
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| DIOXDIST11 |
Dioxin Distribution 11. Indicates the percentage of 1,2,3,4,6,7,8,9 Octachlorodibenzofuran (CAS # 39001-02-0) in the reported Dioxin or Dioxin-like compound. Values are either 0 or a number between 0.01 and 100 (inclusive). |
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| DIOXDIST12 |
Dioxin Distribution 12. Indicates the percentage of 1,2,3,4,6,7,8,9 Octachlorodibenzo- p-dioxin (CAS# 03268-87-9) in the reported Dioxin or Dioxin-like compound. Values are either 0 or a number between 0.01 and 100 (inclusive). |
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| DIOXDIST13 |
Dioxin Distribution 13. Indicates the percentage of 1,2,3,7,8 Pentachlorodibenzofuran (CA # 57117-41-6) in the reported Dioxin or Dioxin-like compound. Values are either 0 or a number between 0.01 and 100 (inclusive). |
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| DIOXDIST14 |
Dioxin Distribution 14. Indicates the percentage of 2,3,4,7,8 Pentachlorodibenzofuran (CAS # 57117-31-4) in the reported Dioxin or Dioxin-like compound. Values are either 0 or a number between 0.01 and 100 (inclusive). |
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| DIOXDIST15 |
Dioxin Distribution 15. Indicates the percentage of 1,2,3,7,8 Pentachlorodibenzo- p-dioxin (CAS # 40321-76-4) in the reported Dioxin or Dioxin-like compound. Values are either 0 or a number between 0.01 and 100 (inclusive). |
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| DIOXDIST16 |
Dioxin Distribution 16. Indicates the percentage of 2,3,7,8 Tetrachlorodibenzofuran (CAS # 51207-31-9) in the reported Dioxin or Dioxin-like compound. Values are either 0 or a number between 0.01 and 100 (inclusive). |
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| DIOXDIST17 |
Indicates the percentage of 2,3,7,8 Tetrachlorodibenzo- p-dioxin (CAS # 01746-01-6) in the reported Dioxin or Dioxin-like compound. Values are either 0 or a number between 0.01 and 100 (inclusive). |
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| REPORT_YR |
Reporting Year. Calendar year in which the reported activities occur. |
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| TRD_SECIND |
Trade Secret Indicator. Indicates whether the reporting facility claims the identity of the chemical or chemical category as a trade secret. NOTE: Only Sanitized Trade Secret submissions are stored in the TRIS database.
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| FAC_NAME |
Facility Name. Name of the reporting facility. |
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| STREET |
Facility Street. Street address of the reporting facility. |
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| CITY |
Facility City. City in which the reporting facility is located. |
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| COUNTY |
Facility County. County in which the reporting facility is located. |
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| STATE |
Facility State. Two-letter state code of the reporting facility.
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| ZIP |
Facility Zip Code. Zip code of the reporting facility. |
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| ENT_FACIND |
Entire Facility Indicator. Indicates whether the information covers an entire facility or part of a facility. |
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| PAR_FACIND |
Partial Facility Indicator. Indicates whether the information covers an entire facility or part of a facility.
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| FEDERAL |
Federal Facility Indicator. Code indicating whether a facility is Federal or not.
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| GOCO |
GOCO Facility Indicator. Code indicating whether a facility is GOCO (Government-Owned, Contractor-Operated) facility or not.
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| LATITUDE |
Reported latitude of the reporting facility converted into decimal degrees (Format: signed 2 digit whole number, 6 digit decimal positions +nn.nnnnnn). |
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| LONGITUDE |
Reported longitude of the reporting facility converted into decimal degrees. (Format: signed 3 digit whole number, 6 digit decimal positions -nnn.nnnnnn). |
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| DUNS_A |
D&B NR A. Unique identification number assigned by Dun and Bradstreet to the reporting facility. |
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| DUNS_B |
D&B NR B. Unique identification number assigned by Dun and Bradstreet to the reporting facility. |
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| RCRA_NR_A |
RCRA NR A. Twelve-digit alphanumeric identifier assigned by EPA under the Resource Conservation and Recovery Act. |
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| RCRA_NR_B |
RCRA NR B. Twelve-digit alphanumeric identifier assigned by EPA under the Resource Conservation and Recovery Act. |
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| NPDES_NR_A |
Nine-digit alphanumeric identifier assigned to a facility under EPA's National Pollutant Discharge Elimination System. |
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| NPDES_NR_B |
Nine-digit alphanumeric identifier assigned to a facility under EPA's National Pollutant Discharge Elimination System. |
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| UIC_NR_A |
Underground injection identifier number, assigned by EPA or the state, to facility which injects chemical waste into class 1 wells. |
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| PARENT_CO |
Parent Company Name. Name of the corporation or other business entity that owns or controls the reporting facility. |
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| PARENT_DUN |
Parent Company D&B NR. Unique identification number assigned by Dun and Bradstreet to the parent company of the reporting facility. |
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| TO_POTWXFR |
Total POTW Transfers. Amount reported in pounds of total of transfers offsite to publicly owned treatment works. |
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| BAES_POTWS |
Basis of Estimate for POTWs. Code indicating the principal method by which the amount of wastewater transferred to all POTWs estimate is calculated.
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| POTWA_NAME |
POTW A - Name. Name of the publicly-owned treatment works facility (POTW) location to which the chemical was sent. |
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| POTWA_ADDR |
POTW A - Address. Street address of the POTW location to which the chemical was sent. |
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| POTWA_CITY |
POTW A - City. Name of the city in which the POTW site is located. |
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| POTWA_ST |
POTW A - State. The two-letter state abbreviation of the POTW site. |
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| POTWA_CO |
POTW A - County. Name of the county in which the POTW site is located. |
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| POTWA_ZIP |
POTW A - Zip. Zip code used in the address of a POTW site. |
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| DESCRIPT |
Based on TRIFID |
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| FGDLAQDATE |
Date GeoPlan acquired data from source. |
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| SHAPE |
Feature geometry. |
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| AUTOID |
Unique ID added by GeoPlan |
Additional state data file documention is available in PDF format at http://www.epa.gov/tri/tridata/tri03/data/index.htm. |
This data is provided 'as is'. GeoPlan relied on the integrity of the original data layer's topology |
The data in this file is a reconciliation of all the data the TRI program has collected from a facility over the course of its participation in the TRI program. Most facilities have sent in several chemical reports (form Rs and As) each year, for a number of years When the data is collected at the TRI Data Processing Center, differences from form to form and year to year are identified, researched and reconciled. The result is a database of facility identification information that is consist and up to date. Some of the data that appears in this file is not a result of facility reconciliation. The Title of the Certifying Official, Certifying Official s Name, Entire Facility Ind, Partial_Facility_Ind, Federal Facility Ind, GOCO Facility Ind and the SIC codes are all taken from the last active and valid form the facility submitted. All other data is the result of the reconcilation process. |
GeoPlan relied on the integrity of the attribute information within the original data. |
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The Toxics Release Inventory (TRI) is a database containing detailed information on nearly 650 chemicals and chemical categories that over 23,000 industrial and federal facilities manage through disposal or other releases, and waste management for recycling, energy recovery, or treatment. This inventory was established under the Emergency Planning and Community Right-to-Know Act of 1986 (EPCRA) and expanded by the Pollution Prevention Act of 1990. For Reporting Year 2003, 23,811 facilities reported to EPA s TRI Program. These facilities reported 4.44 billion pounds of on-site and off-site disposal or other releases of the almost 650 toxic chemicals. Over 88 percent of the total was disposed of or otherwise released on-site; almost 12 percent was sent off-site for disposal or other releases. |
The following facilities plot outside of the the physcial State of Florida, which is a known problem. The following points, according to TRIFID, were deleted from this dataset due to this condition. The EPA TRI Facility Siting tool located at http://www.epa.gov/tri/report/siting_tool/index.htm will allow you to get accurate latitude and longitude coordinates. Deleted TRIFID points: 32206-LLBRT-2204H, 32905-TKQST-251KI, 33760-SPMNF-6050U, 34691-FLDRP-1729B, 33316-MCLC0-1180S, 34761-WHTKR-280EN, 32132-BRNSW-42MEG, 32132-DGHRT-211DB, 32254-PPRSN-155EL, 32904-MSFCN-7703T, 33054-MRCNT-4851N, 33316-KCHMT-1200S |
This data is provided 'as is' and its vertical positional accuracy has not been verified by GeoPlan |
THE DATA INCLUDED IN FGDL ARE 'AS IS' AND SHOULD NOT BE CONSTRUED AS LEGALLY BINDING. THE UNIVERSITY OF FLORIDA GEOPLAN CENTER SHALL NOT BE LIABLE FOR ANY DAMAGES SUFFERED AS A RESULT OF USING, MODIFYING, CONTRIBUTING OR DISTRIBUTING THE MATERIALS. A note about data scale: Scale is an important factor in data usage. Certain scale datasets are not suitable for some project, analysis, or modeling purposes. Please be sure you are using the best available data. 1:24000 scale datasets are recommended for projects that are at the county level. 1:24000 data should NOT be used for high accuracy base mapping such as property parcel boundaries. 1:100000 scale datasets are recommended for projects that are at the multi-county or regional level. 1:125000 scale datasets are recommended for projects that are at the regional or state level or larger. Vector datasets with no defined scale or accuracy should be considered suspect. Make sure you are familiar with your data before using it for projects or analysis. Every effort has been made to supply the user with data documentation. For additional information, see the References section and the Data Source Contact section of this documentation. For more information regarding scale and accuracy, see our webpage at: http://geoplan.ufl.edu/education.html |
Toxic Release Inventory Program (2003 TRI Data Release) http://www.epa.gov/tri/tridata/tri03/index.htm Environmental Protection Agency www.epa.gov 2003 TRI Public Data Release eReport http://www.epa.gov/tri/tridata/tri03/2003eReport.pdf |
Data originally released by the U.S. Environmental Protection Agency in May 2005. When GeoPlan received the dataset it was in tab delimited format. The original data was limited to the state of Florida. Process Date: 20051223 |
Projection ALBERS Datum HPGN Units METERS Spheroid GRS1980 1st Standard Parallel 24 0 0.000 2nd Standard Parallel 31 30 0.000 Central Meridian -84 00 0.000 Latitude of Projection's Origin 24 0 0.000 False Easting (meters) 400000.00000 False Northing (meters) 0.00000
DATA SOURCE CONTACT (S):
Name:
Abbr. Name:
Address:
Phone:
Web site:
E-mail:
Contact Person:
Phone:
E-mail:
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US Environmental Protection Agency EPA Air Toxics Assessment & Implementation Section Atlanta, GA 30303 |
Name: FLORIDA GEOGRAPHIC DATA LIBRARY
Abbr. Name: FGDL
Address: Florida Geographic Data Library
431 Architecture Building
PO Box 115706
Gainesville, FL 32611-5706
Web site: http://www.fgdl.org
Contact FGDL:
Technical Support: http://www.fgdl.org/fgdlfeed.html
FGDL Frequently Asked Questions: http://www.fgdl.org/fgdlfaq.html
FGDL Mailing Lists: http://www.fgdl.org/fgdl-l.html
For FGDL Software: http://www.fgdl.org/software.html