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HYDRO27790
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Entry Properties
Last modified
8/24/2016 8:47:10 PM
Creation date
11/20/2007 8:28:51 PM
Metadata
Fields
Template:
DRMS Permit Index
Permit No
M1999002
IBM Index Class Name
Hydrology
Doc Date
7/10/2000
Doc Name
BASELINE GROUNDWATER CHARACTERIZATION REPORT 07/01/99 - 06/30/00
From
AMERICAN SODA
To
DMG
Media Type
D
Archive
No
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• <br />DATA SUMMARY GROklND WA~R:iNNELt21-AU r . <br />JULY 1 1999 ~ JUNE 30`'2000 <br />WeII ID 21-4U 21-4U 21-4U 21-4U 21-4U 21-4U 21-4U 21-4U 21-4U 21-4U 21-4U 21-4U <br />Sample Date 7/22/99 8/25/99 9/24/99 10/21/99 11/18/99 12/17/99 1/13/00 2/14/00 3/14/00 4/12/00 5/18/00 6/21/00 <br />Sample Type• Primary Primary Primary Primary Primary Primary Primary Primary Primary Primary Primary Primary <br />Completion Horizon Uinta Uinta Uinta Uinta Uinta Uinta Uinta Uinta Uinta Uinta Uinta Uinta <br />Parameter (mg/I)" <br />Aluminum, dissolved <0.3 0.4 <0.15 <0.3 <0.3 <0.3 <0.3 <0.3 <0.3 <0.3 <0.3 <0.6 <br />Antimony, dissolved 0.003 0.001 <0.001 <0.005 <0.01 <0.001 <0.01 <0.01 <0.001 <0.002 <0.002 <0.01 <br />Arsenic, dissolved <0.02 0.01 0.02 c0.03 <0.01 0.007 <0.05 <0.05 0.016 0.08 0.03 <0.01 <br />Barium, dissolved 4.96 4.96 4.87 4.91 5.29 5.06 5.24 5.12 4.89 5.13 5.07 4.97 <br />Beryllium, dissolvetl <0.004 0.003 <0.002 <0.005 <0.002 <0.001 <0.01 <0.01 <0.001 <0.002 <0.002 <0.01 <br />Boron, dissolved 3.3 3.4 3.15 3.2 3.2 3.1 2.9 3.1 3 3.1 3.1 2.7 <br />Cadmium. dissolved <0.004 <0.002 0.006 0.005 0.007 0.005 0.03 0.03 0.005 0.011 0.004 <0.01 <br />Calcium, dissolved 8 6 6 5 5 5 5 5 5 5 6 5 <br />Chromium, dissolved 0.017 0.128 0.02 0.138 0.045 0.002 <0.01 0.04 0.024 <0.002 0.026 0.072 <br />Cobalt, dissolved <0.002 0.001 <0.001 <0.003 0.001 0.0024 <0.005 <0.005 0.0014 0.001 0.002 <0.005 <br />CoDPer, dissolved <0.02 <0.01 <0.01 <0.03 <0.01 0.021 0.55 <0.05 1.25 0.09 0.05 0.31 <br />Imn. dissolved <0.1 0.4 0.14 0.5 0.2 0.6 0.7 0.9 1.1 1.4 1.7 1.8 <br />Lead, dissolved <0.004 <0.002 c0.002 <0.005 <0.002 0.002 <0.01 <0.01 0.012 <0.002 0.002 c0.002 <br />Lithium, dissolved 0.8 0.8 0.8 0.7 0.7 0.8 0.8 0.6 0.8 0.7 0.7 0.7 <br />Magnesium, dissolved 10 9 8 8 8 8 8 8 8 8 7 8 <br />Manganese, dissolved 0.073 0.243 0.229 0.191 0.24 0.227 0.09 0.15 0.11 0.121 0.092 0.12 <br />Mercury, dissolved <0.005 <0.0002 <0.001 <0.0002 <0.001 <0.001 <0.001 c0.001 <0.001 <0.001 <0.0002 <0.001 <br />Molybdenum, dissolved 0.012 0.003 0.002 0.018 0.003 0.003 <D.Ot <0.01 0.003 <0.002 0.004 <0.002 <br />Nickel, dissolved <0.008 0.01 0.009 <0.01 0.011 0.008 <0.02 <0.02 0.011 0.007 0.004 0.1 <br />Potassium, dissolved 10 10 10 11 8 8 9 9 9 9 8 6 <br />Selenium, tlissolved <0.001 <0.001 <0.001 <0.006 <0.006 0.006 <0.006 <0.003 <0.006 <D.006 <0.001 <0.006 <br />Silica, dissolved 15 18 13 13 14 13 12 13 13 12 12 12 <br />Silver, dissolved <0.002 0.001 <0.001 0.008 <0.001 0.0008 <0.005 <D.ODS 0.0008 0.001 0.001 c0.001 <br />Sodium, dissolved 5580 5330 5360 5420 5120 5250 5430 5040 5210 5310 4970 4960 <br />Strontium, dissolved 1.5 1.5 1.38 1.4 1.4 1.4 1.3 1.4 1.4 1.4 1.4 1.3 <br />Thallium, dissolvetl <0.002 <0.001 <0.001 <0.003 c0.001 <0.0005 <0.005 <0.005 <0.0005 <0.001 0.001 <0.001 <br />Uranium, dissolved 0.003 0.002 <0.001 <0.003 <0.001 0.0007 <0.005 <0.005 0.0005 <0.001 0.002 <0.005 <br />Vanadium, dissolved <0.05 <0.05 <0.025 <0.05 <0.05 <0.05 <0.1 <0.05 <0.05 <0.05 <0.05 <0.1 <br />Zinc. dissolved c0.08 0.22 0.1 0.1 0.14 0.07 <0.2 <0.2 0.15 <0.04 0.09 <0.2 <br />Bicarb as CaC03 11600 9620 11300 10100 9960 9960 11000 11200 7120 10200 10100 10300 <br />Carbonate as CaC03 <200 <200 <200 <200 <200 c200 c200 <200 3120 <2 <2 <2 <br />Hydroxide asCaC03 <200 <200 <200 <200 <200 <200 <200 <200 <2 <2 <2 <2 <br />Total Alkalinity 11600 9620 11300 10100 9960 9960 11000 11200 10200 10200 10100 10300 <br /> <br />Sample Type = Pnmary (one sample is represented). =Average (duplicate samples are averaged). "Constituents reported in mg/I unless otherwise noted. <br />A symbol "<^ before a number indicates that the value is not tletecled. The number following "<^ is the analytical limit of tletecLOn based upon the method and the sample matrix <br />
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