wqx 3.0.283 → 3.0.285

package/json-schema/physical-chemistry.json

@@ -4527,6 +4527,7 @@
         "1,1,2,3,4,5,5,5-Octafluoro-1-iodo-4-(trifluoromethyl)-2-pentene",
         "1,1,2,3,4,5,5,5-Octafluoro-3-pentene-1-sulfonic acid",
         "1,1,2,3,4,5,6-Heptafluoro-2,4-bis(trifluoromethyl)cyclohexane",
+        "1,1,2,3-Tetramethylcyclohexane",
         "1,1,2,7,8,8-Hexachloro-1,2,3,4,4,5,5,6,8-nonafluorooctane",
         "1,1,2-TRIBROMOPENTAFLUOROCYCLOBUTANE",
         "1,1,2-Tribromo-1-(nonafluorobutyl)ethane",
@@ -4605,6 +4606,7 @@
         "1,1-Dimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclopropane",
         "1,1-Dimethyl-2-octylcyclobutane",
         "1,1-Dimethylbiguanide***retired***use Metformin",
+        "1,1-Dimethylcyclohexane",
         "1,1-Dimethylcyclopentane",
         "1,1-Dimethylcyclopropane",
         "1,1-Dimethylhydrazine",
@@ -7556,6 +7558,7 @@
         "2,2,3,3-Tetrafluoroputrescine",
         "2,2,3,3-Tetrafluorospiro[3.5]nonan-1-one",
         "2,2,3,3-Tetrafluorothiolane 1,1-dioxide",
+        "2,2,3,3-Tetramethylbutane",
         "2,2,3,4,4,4-Hexafluoro-3-(trifluoromethyl)butan-1-ol",
         "2,2,3,4,4,4-Hexafluorobutanal",
         "2,2,3,4,4,4-Hexafluorobutyl nonafluorobutane-1-sulfonate",
@@ -7609,6 +7612,7 @@
         "2,2,4-Trimethylhexane",
         "2,2,4-Trimethylpentane",
         "2,2,5,5-Tetramethylhexane",
+        "2,2,5-Trimethyldecane",
         "2,2,5-Trimethylhexane",
         "2,2,6-Trimethylcyclohexanone",
         "2,2,7,7-Tetramethyloctane",
@@ -10489,6 +10493,7 @@
         "3-Ethenyl-1,2,2-trifluoro-1-(trifluoromethyl)cyclobutane",
         "3-Ethyl-2-methylheptane",
         "3-Ethyl-3-hexene",
+        "3-Ethyl-3-methylheptane",
         "3-Ethyl-7,8,8,9,9,10,10,11,11,12,12,13,13,13-tetradecafluorotridec-6-en-6-yl phosphate",
         "3-Ethylcyclopentene",
         "3-Ethylhexane",
@@ -15298,8 +15303,10 @@
         "Cyclododecane, 1,2,5,6,9,10-hexabromo-",
         "Cyclododecane, [2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-",
         "Cyclododecanemathanol, alpha,alpha-bis(trifluoromethyl)-2-hydroxy-, (Z)-",
+        "Cyclododecanemethanol",
         "Cyclohept-1-en-1-yl nonafluorobutane-1-sulfonate",
         "Cyclohept-3-en-1-one",
+        "Cycloheptane",
         "Cycloheptane, tetradecafluoro-",
         "Cyclohex-1-en-1-yl nonafluorobutane-1-sulfonate",
         "Cyclohexa-2,5-diene-1,4-dione;2-methylbenzene-1,4-diol",
@@ -17783,6 +17790,7 @@
         "Hilsenhoff Biotic Index",
         "Hind Femur Length",
         "Hindwing Length",
+        "HoF-purified-qPCR",
         "HoF597 DNA marker",
         "Holmium",
         "Holmium, tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato-.beta.O3,.beta.O5)-",
@@ -26376,6 +26384,7 @@
         "trans-2-Phenyl-2-butene",
         "trans-3-Hexene",
         "trans-4-Methyl-2-pentene",
+        "trans-5-Decene",
         "trans-Chlordane",
         "trans-Cinnamic acid",
         "trans-Crotonaldehyde",
@@ -26477,6 +26486,7 @@
         "as 2,4-D",
         "as ANC",
         "as Al",
+        "as Alloxanthin",
         "as As",
         "as Atrazine",
         "as B",
@@ -26557,6 +26567,7 @@
         "as P",
         "as PO4",
         "as PTSA",
+        "as Peridinin",
         "as Pheophytin a",
         "as Phycocyanin",
         "as Phycoerythrin",
@@ -28439,6 +28450,7 @@
       "description": "ID number assigned by method publisher, required if Activity Type Code contains the word Sample, for nationally defined methods see Nat. Methods Tab, to define an analytical method unique to your organization see Analytical & Collection Methods Tab",
       "type": "string",
       "enum": [
+        "***RENAMED_4500NC",
         "00-01",
         "00-02",
         "00-03",
@@ -28557,6 +28569,7 @@
         "10200-H",
         "10200-I",
         "10200-J",
+        "10200H",
         "10200H(2)",
         "10200H(3)",
         "10205",
@@ -28948,6 +28961,7 @@
         "2320",
         "2320 B",
         "2320-B",
+        "2320B",
         "2330-B",
         "2340-B",
         "2340B",
@@ -29648,6 +29662,11 @@
         "4500-SO42- D",
         "4500-SO42-D***use 4500-SO42- D",
         "4500-SiO2 F***retired* 4500-SIO2(F)",
+        "4500CLC",
+        "4500N03F",
+        "4500NH3H",
+        "4500PF",
+        "4500SO4E",
         "4670",
         "481297",
         "481300",
@@ -33107,6 +33126,7 @@
         "APHA (2001)",
         "APHA (2001) Rev 1.1",
         "APHA (2011)",
+        "APHA_SM18ED",
         "APHA_SM19ED",
         "APHA_SM20ED",
         "APHA_SM21ED",

package/package.json

@@ -1,6 +1,6 @@
 {
   "name": "wqx",
-  "version": "3.0.283",
+  "version": "3.0.285",
   "description": "Water Quality Exchange (WQX): JSON Schema",
   "type": "module",
   "scripts": {

package/values/AnalyticalMethod.json

@@ -4,6 +4,7 @@
   "description": "",
   "type": "string",
   "enum": [
+    "***RENAMED_4500NC",
     "00-01",
     "00-02",
     "00-03",
@@ -122,6 +123,7 @@
     "10200-H",
     "10200-I",
     "10200-J",
+    "10200H",
     "10200H(2)",
     "10200H(3)",
     "10205",
@@ -513,6 +515,7 @@
     "2320",
     "2320 B",
     "2320-B",
+    "2320B",
     "2330-B",
     "2340-B",
     "2340B",
@@ -1213,6 +1216,11 @@
     "4500-SO42- D",
     "4500-SO42-D***use 4500-SO42- D",
     "4500-SiO2 F***retired* 4500-SIO2(F)",
+    "4500CLC",
+    "4500N03F",
+    "4500NH3H",
+    "4500PF",
+    "4500SO4E",
     "4670",
     "481297",
     "481300",

package/values/AnalyticalMethod.json.js

@@ -4,6 +4,7 @@ export default {
   description: '',
   type: 'string',
   enum: [
+    '***RENAMED_4500NC',
     '00-01',
     '00-02',
     '00-03',
@@ -122,6 +123,7 @@ export default {
     '10200-H',
     '10200-I',
     '10200-J',
+    '10200H',
     '10200H(2)',
     '10200H(3)',
     '10205',
@@ -513,6 +515,7 @@ export default {
     '2320',
     '2320 B',
     '2320-B',
+    '2320B',
     '2330-B',
     '2340-B',
     '2340B',
@@ -1213,6 +1216,11 @@ export default {
     '4500-SO42- D',
     '4500-SO42-D***use 4500-SO42- D',
     '4500-SiO2 F***retired* 4500-SIO2(F)',
+    '4500CLC',
+    '4500N03F',
+    '4500NH3H',
+    '4500PF',
+    '4500SO4E',
     '4670',
     '481297',
     '481300',

package/values/AnalyticalMethodContext.json

@@ -17,6 +17,7 @@
     "APHA (2001)",
     "APHA (2001) Rev 1.1",
     "APHA (2011)",
+    "APHA_SM18ED",
     "APHA_SM19ED",
     "APHA_SM20ED",
     "APHA_SM21ED",

package/values/AnalyticalMethodContext.json.js

@@ -17,6 +17,7 @@ export default {
     'APHA (2001)',
     'APHA (2001) Rev 1.1',
     'APHA (2011)',
+    'APHA_SM18ED',
     'APHA_SM19ED',
     'APHA_SM20ED',
     'APHA_SM21ED',

package/values/Characteristic.json

@@ -1440,6 +1440,7 @@
     "1,1,2,3,4,5,5,5-Octafluoro-1-iodo-4-(trifluoromethyl)-2-pentene",
     "1,1,2,3,4,5,5,5-Octafluoro-3-pentene-1-sulfonic acid",
     "1,1,2,3,4,5,6-Heptafluoro-2,4-bis(trifluoromethyl)cyclohexane",
+    "1,1,2,3-Tetramethylcyclohexane",
     "1,1,2,7,8,8-Hexachloro-1,2,3,4,4,5,5,6,8-nonafluorooctane",
     "1,1,2-TRIBROMOPENTAFLUOROCYCLOBUTANE",
     "1,1,2-Tribromo-1-(nonafluorobutyl)ethane",
@@ -1518,6 +1519,7 @@
     "1,1-Dimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclopropane",
     "1,1-Dimethyl-2-octylcyclobutane",
     "1,1-Dimethylbiguanide***retired***use Metformin",
+    "1,1-Dimethylcyclohexane",
     "1,1-Dimethylcyclopentane",
     "1,1-Dimethylcyclopropane",
     "1,1-Dimethylhydrazine",
@@ -4469,6 +4471,7 @@
     "2,2,3,3-Tetrafluoroputrescine",
     "2,2,3,3-Tetrafluorospiro[3.5]nonan-1-one",
     "2,2,3,3-Tetrafluorothiolane 1,1-dioxide",
+    "2,2,3,3-Tetramethylbutane",
     "2,2,3,4,4,4-Hexafluoro-3-(trifluoromethyl)butan-1-ol",
     "2,2,3,4,4,4-Hexafluorobutanal",
     "2,2,3,4,4,4-Hexafluorobutyl nonafluorobutane-1-sulfonate",
@@ -4522,6 +4525,7 @@
     "2,2,4-Trimethylhexane",
     "2,2,4-Trimethylpentane",
     "2,2,5,5-Tetramethylhexane",
+    "2,2,5-Trimethyldecane",
     "2,2,5-Trimethylhexane",
     "2,2,6-Trimethylcyclohexanone",
     "2,2,7,7-Tetramethyloctane",
@@ -7402,6 +7406,7 @@
     "3-Ethenyl-1,2,2-trifluoro-1-(trifluoromethyl)cyclobutane",
     "3-Ethyl-2-methylheptane",
     "3-Ethyl-3-hexene",
+    "3-Ethyl-3-methylheptane",
     "3-Ethyl-7,8,8,9,9,10,10,11,11,12,12,13,13,13-tetradecafluorotridec-6-en-6-yl phosphate",
     "3-Ethylcyclopentene",
     "3-Ethylhexane",
@@ -12211,8 +12216,10 @@
     "Cyclododecane, 1,2,5,6,9,10-hexabromo-",
     "Cyclododecane, [2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-",
     "Cyclododecanemathanol, alpha,alpha-bis(trifluoromethyl)-2-hydroxy-, (Z)-",
+    "Cyclododecanemethanol",
     "Cyclohept-1-en-1-yl nonafluorobutane-1-sulfonate",
     "Cyclohept-3-en-1-one",
+    "Cycloheptane",
     "Cycloheptane, tetradecafluoro-",
     "Cyclohex-1-en-1-yl nonafluorobutane-1-sulfonate",
     "Cyclohexa-2,5-diene-1,4-dione;2-methylbenzene-1,4-diol",
@@ -14696,6 +14703,7 @@
     "Hilsenhoff Biotic Index",
     "Hind Femur Length",
     "Hindwing Length",
+    "HoF-purified-qPCR",
     "HoF597 DNA marker",
     "Holmium",
     "Holmium, tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato-.beta.O3,.beta.O5)-",
@@ -23289,6 +23297,7 @@
     "trans-2-Phenyl-2-butene",
     "trans-3-Hexene",
     "trans-4-Methyl-2-pentene",
+    "trans-5-Decene",
     "trans-Chlordane",
     "trans-Cinnamic acid",
     "trans-Crotonaldehyde",

package/values/Characteristic.json.js

@@ -1440,6 +1440,7 @@ export default {
     '1,1,2,3,4,5,5,5-Octafluoro-1-iodo-4-(trifluoromethyl)-2-pentene',
     '1,1,2,3,4,5,5,5-Octafluoro-3-pentene-1-sulfonic acid',
     '1,1,2,3,4,5,6-Heptafluoro-2,4-bis(trifluoromethyl)cyclohexane',
+    '1,1,2,3-Tetramethylcyclohexane',
     '1,1,2,7,8,8-Hexachloro-1,2,3,4,4,5,5,6,8-nonafluorooctane',
     '1,1,2-TRIBROMOPENTAFLUOROCYCLOBUTANE',
     '1,1,2-Tribromo-1-(nonafluorobutyl)ethane',
@@ -1518,6 +1519,7 @@ export default {
     '1,1-Dimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclopropane',
     '1,1-Dimethyl-2-octylcyclobutane',
     '1,1-Dimethylbiguanide***retired***use Metformin',
+    '1,1-Dimethylcyclohexane',
     '1,1-Dimethylcyclopentane',
     '1,1-Dimethylcyclopropane',
     '1,1-Dimethylhydrazine',
@@ -4469,6 +4471,7 @@ export default {
     '2,2,3,3-Tetrafluoroputrescine',
     '2,2,3,3-Tetrafluorospiro[3.5]nonan-1-one',
     '2,2,3,3-Tetrafluorothiolane 1,1-dioxide',
+    '2,2,3,3-Tetramethylbutane',
     '2,2,3,4,4,4-Hexafluoro-3-(trifluoromethyl)butan-1-ol',
     '2,2,3,4,4,4-Hexafluorobutanal',
     '2,2,3,4,4,4-Hexafluorobutyl nonafluorobutane-1-sulfonate',
@@ -4522,6 +4525,7 @@ export default {
     '2,2,4-Trimethylhexane',
     '2,2,4-Trimethylpentane',
     '2,2,5,5-Tetramethylhexane',
+    '2,2,5-Trimethyldecane',
     '2,2,5-Trimethylhexane',
     '2,2,6-Trimethylcyclohexanone',
     '2,2,7,7-Tetramethyloctane',
@@ -7402,6 +7406,7 @@ export default {
     '3-Ethenyl-1,2,2-trifluoro-1-(trifluoromethyl)cyclobutane',
     '3-Ethyl-2-methylheptane',
     '3-Ethyl-3-hexene',
+    '3-Ethyl-3-methylheptane',
     '3-Ethyl-7,8,8,9,9,10,10,11,11,12,12,13,13,13-tetradecafluorotridec-6-en-6-yl phosphate',
     '3-Ethylcyclopentene',
     '3-Ethylhexane',
@@ -12211,8 +12216,10 @@ export default {
     'Cyclododecane, 1,2,5,6,9,10-hexabromo-',
     'Cyclododecane, [2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-',
     'Cyclododecanemathanol, alpha,alpha-bis(trifluoromethyl)-2-hydroxy-, (Z)-',
+    'Cyclododecanemethanol',
     'Cyclohept-1-en-1-yl nonafluorobutane-1-sulfonate',
     'Cyclohept-3-en-1-one',
+    'Cycloheptane',
     'Cycloheptane, tetradecafluoro-',
     'Cyclohex-1-en-1-yl nonafluorobutane-1-sulfonate',
     'Cyclohexa-2,5-diene-1,4-dione;2-methylbenzene-1,4-diol',
@@ -14696,6 +14703,7 @@ export default {
     'Hilsenhoff Biotic Index',
     'Hind Femur Length',
     'Hindwing Length',
+    'HoF-purified-qPCR',
     'HoF597 DNA marker',
     'Holmium',
     'Holmium, tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato-.beta.O3,.beta.O5)-',
@@ -23289,6 +23297,7 @@ export default {
     'trans-2-Phenyl-2-butene',
     'trans-3-Hexene',
     'trans-4-Methyl-2-pentene',
+    'trans-5-Decene',
     'trans-Chlordane',
     'trans-Cinnamic acid',
     'trans-Crotonaldehyde',

package/values/CharacteristicAlias.json

@@ -4019,6 +4019,7 @@
     "1,1,2,3,4,5,5,5-Octafluoro-1-iodo-4-(trifluoromethyl)-2-pentene",
     "1,1,2,3,4,5,5,5-Octafluoro-3-pentene-1-sulfonic acid",
     "1,1,2,3,4,5,6-Heptafluoro-2,4-bis(trifluoromethyl)cyclohexane",
+    "1,1,2,3-Tetramethylcyclohexane",
     "1,1,2,7,8,8-Hexachloro-1,2,3,4,4,5,5,6,8-nonafluorooctane",
     "1,1,2-TRIBROMOPENTAFLUOROCYCLOBUTANE",
     "1,1,2-TRICHLOROETHANE",
@@ -4120,6 +4121,7 @@
     "1,1-Dimethyl-2-octylcyclobutane",
     "1,1-Dimethylbiguanide",
     "1,1-Dimethylbiguanide***retired***use Metformin",
+    "1,1-Dimethylcyclohexane",
     "1,1-Dimethylcyclopentane",
     "1,1-Dimethylcyclopropane",
     "1,1-Dimethylhydrazine",
@@ -15913,6 +15915,7 @@
     "2,2,3,3-Tetrafluoroputrescine",
     "2,2,3,3-Tetrafluorospiro[3.5]nonan-1-one",
     "2,2,3,3-Tetrafluorothiolane 1,1-dioxide",
+    "2,2,3,3-Tetramethylbutane",
     "2,2,3,4,4,4-Hexafluoro-3-(trifluoromethyl)butan-1-ol",
     "2,2,3,4,4,4-Hexafluorobutanal",
     "2,2,3,4,4,4-Hexafluorobutyl nonafluorobutane-1-sulfonate",
@@ -15978,6 +15981,7 @@
     "2,2,4-Trimethylhexane",
     "2,2,4-Trimethylpentane",
     "2,2,5,5-Tetramethylhexane",
+    "2,2,5-Trimethyldecane",
     "2,2,5-Trimethylhexane",
     "2,2,6-Trimethylcyclohexanone",
     "2,2,7,7-Tetramethyloctane",
@@ -22270,6 +22274,7 @@
     "3-Ethenyl-1,2,2-trifluoro-1-(trifluoromethyl)cyclobutane",
     "3-Ethyl-2-methylheptane",
     "3-Ethyl-3-hexene",
+    "3-Ethyl-3-methylheptane",
     "3-Ethyl-7,8,8,9,9,10,10,11,11,12,12,13,13,13-tetradecafluorotridec-6-en-6-yl phosphate",
     "3-Ethylcyclopentene",
     "3-Ethylhexane",
@@ -89189,8 +89194,10 @@
     "Cyclododecane, 1,2,5,6,9,10-hexabromo-",
     "Cyclododecane, [2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-",
     "Cyclododecanemathanol, alpha,alpha-bis(trifluoromethyl)-2-hydroxy-, (Z)-",
+    "Cyclododecanemethanol",
     "Cyclohept-1-en-1-yl nonafluorobutane-1-sulfonate",
     "Cyclohept-3-en-1-one",
+    "Cycloheptane",
     "Cycloheptane, tetradecafluoro-",
     "Cyclohex-1-en-1-yl nonafluorobutane-1-sulfonate",
     "Cyclohexa-2,5-diene-1,4-dione;2-methylbenzene-1,4-diol",
@@ -92963,6 +92970,7 @@
     "Hilsenhoff Biotic Index",
     "Hind Femur Length",
     "Hindwing Length",
+    "HoF-purified-qPCR",
     "HoF-qPCR",
     "HoF597 DNA marker",
     "Holmium",
@@ -106483,6 +106491,7 @@
     "trans-2-Phenyl-2-butene",
     "trans-3-Hexene",
     "trans-4-Methyl-2-pentene",
+    "trans-5-Decene",
     "trans-Chlordane",
     "trans-Cinnamic acid",
     "trans-Crotonaldehyde",

package/values/CharacteristicAlias.json.js

@@ -4019,6 +4019,7 @@ export default {
     '1,1,2,3,4,5,5,5-Octafluoro-1-iodo-4-(trifluoromethyl)-2-pentene',
     '1,1,2,3,4,5,5,5-Octafluoro-3-pentene-1-sulfonic acid',
     '1,1,2,3,4,5,6-Heptafluoro-2,4-bis(trifluoromethyl)cyclohexane',
+    '1,1,2,3-Tetramethylcyclohexane',
     '1,1,2,7,8,8-Hexachloro-1,2,3,4,4,5,5,6,8-nonafluorooctane',
     '1,1,2-TRIBROMOPENTAFLUOROCYCLOBUTANE',
     '1,1,2-TRICHLOROETHANE',
@@ -4120,6 +4121,7 @@ export default {
     '1,1-Dimethyl-2-octylcyclobutane',
     '1,1-Dimethylbiguanide',
     '1,1-Dimethylbiguanide***retired***use Metformin',
+    '1,1-Dimethylcyclohexane',
     '1,1-Dimethylcyclopentane',
     '1,1-Dimethylcyclopropane',
     '1,1-Dimethylhydrazine',
@@ -15913,6 +15915,7 @@ export default {
     '2,2,3,3-Tetrafluoroputrescine',
     '2,2,3,3-Tetrafluorospiro[3.5]nonan-1-one',
     '2,2,3,3-Tetrafluorothiolane 1,1-dioxide',
+    '2,2,3,3-Tetramethylbutane',
     '2,2,3,4,4,4-Hexafluoro-3-(trifluoromethyl)butan-1-ol',
     '2,2,3,4,4,4-Hexafluorobutanal',
     '2,2,3,4,4,4-Hexafluorobutyl nonafluorobutane-1-sulfonate',
@@ -15978,6 +15981,7 @@ export default {
     '2,2,4-Trimethylhexane',
     '2,2,4-Trimethylpentane',
     '2,2,5,5-Tetramethylhexane',
+    '2,2,5-Trimethyldecane',
     '2,2,5-Trimethylhexane',
     '2,2,6-Trimethylcyclohexanone',
     '2,2,7,7-Tetramethyloctane',
@@ -22270,6 +22274,7 @@ export default {
     '3-Ethenyl-1,2,2-trifluoro-1-(trifluoromethyl)cyclobutane',
     '3-Ethyl-2-methylheptane',
     '3-Ethyl-3-hexene',
+    '3-Ethyl-3-methylheptane',
     '3-Ethyl-7,8,8,9,9,10,10,11,11,12,12,13,13,13-tetradecafluorotridec-6-en-6-yl phosphate',
     '3-Ethylcyclopentene',
     '3-Ethylhexane',
@@ -89189,8 +89194,10 @@ export default {
     'Cyclododecane, 1,2,5,6,9,10-hexabromo-',
     'Cyclododecane, [2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-',
     'Cyclododecanemathanol, alpha,alpha-bis(trifluoromethyl)-2-hydroxy-, (Z)-',
+    'Cyclododecanemethanol',
     'Cyclohept-1-en-1-yl nonafluorobutane-1-sulfonate',
     'Cyclohept-3-en-1-one',
+    'Cycloheptane',
     'Cycloheptane, tetradecafluoro-',
     'Cyclohex-1-en-1-yl nonafluorobutane-1-sulfonate',
     'Cyclohexa-2,5-diene-1,4-dione;2-methylbenzene-1,4-diol',
@@ -92963,6 +92970,7 @@ export default {
     'Hilsenhoff Biotic Index',
     'Hind Femur Length',
     'Hindwing Length',
+    'HoF-purified-qPCR',
     'HoF-qPCR',
     'HoF597 DNA marker',
     'Holmium',
@@ -106483,6 +106491,7 @@ export default {
     'trans-2-Phenyl-2-butene',
     'trans-3-Hexene',
     'trans-4-Methyl-2-pentene',
+    'trans-5-Decene',
     'trans-Chlordane',
     'trans-Cinnamic acid',
     'trans-Crotonaldehyde',

package/values/MethodSpeciation.json

@@ -9,6 +9,7 @@
     "as 2,4-D",
     "as ANC",
     "as Al",
+    "as Alloxanthin",
     "as As",
     "as Atrazine",
     "as B",
@@ -89,6 +90,7 @@
     "as P",
     "as PO4",
     "as PTSA",
+    "as Peridinin",
     "as Pheophytin a",
     "as Phycocyanin",
     "as Phycoerythrin",

package/values/MethodSpeciation.json.js

@@ -9,6 +9,7 @@ export default {
     'as 2,4-D',
     'as ANC',
     'as Al',
+    'as Alloxanthin',
     'as As',
     'as Atrazine',
     'as B',
@@ -89,6 +90,7 @@ export default {
     'as P',
     'as PO4',
     'as PTSA',
+    'as Peridinin',
     'as Pheophytin a',
     'as Phycocyanin',
     'as Phycoerythrin',

package/values/Organization.json

@@ -4,6 +4,7 @@
   "description": "",
   "type": "string",
   "enum": [
+    "***RENAMED***ESTOO",
     "0800257_WQX",
     "0800597_WQX",
     "0800650_WQX",
@@ -322,6 +323,7 @@
     "BCHMI_WQX",
     "BCUTAHLAB",
     "BEAR_CRK_WQX",
+    "BENTONPAIUTE_WQX",
     "BENTON_SWCD",
     "BERGERGROUP",
     "BERNCO_WQX",
@@ -396,6 +398,8 @@
     "CCAMP_WQX",
     "CCC",
     "CCCE-WHSE",
+    "CCDPED",
+    "CCE-SUFFOLK-MARINE",
     "CCPD_WQX",
     "CCS",
     "CCSCD",
@@ -462,6 +466,7 @@
     "CNEPWATERPROGRAM",
     "CNWQD",
     "COASTALAMERICAFOUNDATION",
+    "COA_WQX",
     "COCHITIPUEBLO",
     "COCOPAH_INDIAN",
     "COE/ISU_WQX",
@@ -601,7 +606,6 @@
     "ERWSCC_WQX",
     "ERWSD",
     "ESATR08_WQX",
-    "ESTOO",
     "ESTO_WQX",
     "ETEC",
     "EVR",
@@ -684,6 +688,7 @@
     "HAWRIVER03030002",
     "HAYWOOD_WQX",
     "HBMI_WQX",
+    "HCCC",
     "HDRINC_WQX",
     "HEDINENV_WQX",
     "HEMPSTEAD_BAY_WQMP",
@@ -1257,7 +1262,7 @@
     "STORLVD_WQX",
     "STROUD_WQX",
     "STS",
-    "ST_CROIX_WQX",
+    "ST_CROIX_WQX***RENAMED***",
     "SUMFS",
     "SUMMITLAKETRIBE",
     "SUNENCO",
@@ -1364,6 +1369,7 @@
     "USFS0614_WQX",
     "USFSEASTERN",
     "USFSPRESCOTT",
+    "USFSRIOGRANDE",
     "USFSWHITEMT",
     "USFWS_ALASKA",
     "USFWS_NM_WQX",

package/values/Organization.json.js

@@ -4,6 +4,7 @@ export default {
   description: '',
   type: 'string',
   enum: [
+    '***RENAMED***ESTOO',
     '0800257_WQX',
     '0800597_WQX',
     '0800650_WQX',
@@ -322,6 +323,7 @@ export default {
     'BCHMI_WQX',
     'BCUTAHLAB',
     'BEAR_CRK_WQX',
+    'BENTONPAIUTE_WQX',
     'BENTON_SWCD',
     'BERGERGROUP',
     'BERNCO_WQX',
@@ -396,6 +398,8 @@ export default {
     'CCAMP_WQX',
     'CCC',
     'CCCE-WHSE',
+    'CCDPED',
+    'CCE-SUFFOLK-MARINE',
     'CCPD_WQX',
     'CCS',
     'CCSCD',
@@ -462,6 +466,7 @@ export default {
     'CNEPWATERPROGRAM',
     'CNWQD',
     'COASTALAMERICAFOUNDATION',
+    'COA_WQX',
     'COCHITIPUEBLO',
     'COCOPAH_INDIAN',
     'COE/ISU_WQX',
@@ -601,7 +606,6 @@ export default {
     'ERWSCC_WQX',
     'ERWSD',
     'ESATR08_WQX',
-    'ESTOO',
     'ESTO_WQX',
     'ETEC',
     'EVR',
@@ -684,6 +688,7 @@ export default {
     'HAWRIVER03030002',
     'HAYWOOD_WQX',
     'HBMI_WQX',
+    'HCCC',
     'HDRINC_WQX',
     'HEDINENV_WQX',
     'HEMPSTEAD_BAY_WQMP',
@@ -1257,7 +1262,7 @@ export default {
     'STORLVD_WQX',
     'STROUD_WQX',
     'STS',
-    'ST_CROIX_WQX',
+    'ST_CROIX_WQX***RENAMED***',
     'SUMFS',
     'SUMMITLAKETRIBE',
     'SUNENCO',
@@ -1364,6 +1369,7 @@ export default {
     'USFS0614_WQX',
     'USFSEASTERN',
     'USFSPRESCOTT',
+    'USFSRIOGRANDE',
     'USFSWHITEMT',
     'USFWS_ALASKA',
     'USFWS_NM_WQX',

package/values/SampleCollectionMethod.json

@@ -87,6 +87,7 @@
     "NAWQA Invert RTH 2002 (Wade)",
     "NAWQA Light 2002 (Wade)",
     "NAWQA Phytoplankton (APHY)",
+    "NJ_Tier3.1_Hab-Bio",
     "NRSA Fecal 2009 (Boat)",
     "NRSA Fecal 2009 (Wade)",
     "NRSA Fecal 2013 (Boat)",

package/values/SampleCollectionMethod.json.js

@@ -87,6 +87,7 @@ export default {
     'NAWQA Invert RTH 2002 (Wade)',
     'NAWQA Light 2002 (Wade)',
     'NAWQA Phytoplankton (APHY)',
+    'NJ_Tier3.1_Hab-Bio',
     'NRSA Fecal 2009 (Boat)',
     'NRSA Fecal 2009 (Wade)',
     'NRSA Fecal 2013 (Boat)',