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t <br /> GA <br /> VOLATILE ORGANICS INITIAL CALIBRATION DATA <br /> i <br /> Lab Name: COLUMBIA ANALYTICAL SERVICES - REDDING <br /> Case No. : D9824 SDG No. : D9824 <br /> -- Instrument ID: MSU- - - - ICAL Date(s)-• 04/15/03 <br /> Matrix: SOIL Level: LOW <br /> Min RRF for SPCC(#) = 0 .100 (0.300 for Chlorobenzene & 1, 1, 2, 2-Tetrachloroethal <br /> Max %RSD for CCC(*) = 30.0% Linear Fit(&) ; Requires Min r2 value <br /> FILE ID. RRF1 =U031298.D RRF2 =U031 99.D <br /> RRF3 =U031300 .D RRF4 =U031301.D RRFS =U031302 .D ' <br /> -SD <br /> --COMPOUND RRF1 RRF2 RRF3 RRF4 RRFS RRF or r2 <br /> tert-Butanol -0.020 ^0.014 ==07=0114= ==07=0=1=4 0 .013 0.015 0 . 997 & <br /> tent-But lmet y et er 0.301 0.380 0 .292 0.289 0 .278 0.308 13 .3 <br /> Isopropylether 0 .826 0.833 0 .878 0.908 0 .906 0.870 4.5 <br /> tent-Butylethy et a 0.527 0.554 0.606 0 .628 0.634 0.590 8 0 ' <br /> Benzene 0 .875 0.876 0 .915 0.897 0 .875 0.888 2 0 <br /> tert-Amy met y et er 0 .367 0.406 0 .434 0.446 0 436 0.418 7.6 <br /> 1,2-Dichloroethane 0.283 0 .266 0 .264 0.251 0 .235 0.260 6.91 <br /> ' <br /> Toluene * 0 .829 0.926 0 .935 0.917 0 .919 0.905 47* <br /> 1,2-Dibromoethane 0.199 0.207 0 .224 0.229 0 .231 0.218 6.61 <br /> Ethylbenzene * 1 .397 1.558 1 589 1.561 1 571 1.535 5 1* <br /> Xylene (totay-`--=__-^----- y0 .533 0.581--0 .589--0.564--0-554--0_564 ^3_9 <br /> Dibromofluoromethane 0 .218--0.193 0.188 0 176 0 .168 0.189-T10.1 <br /> 1,2--Dichloroethane-d4 0 .284 0.270 0 .278 0.270 0 .264 0.273 2 .8 <br /> Toluene-d8 1.065 1.150 1 1.89 1 169 1 167 1.1.48 4 2 <br /> Bramofluoro enzene =0:820 =0-843 =0:914= =0-926 =0=920 =0-.8 8 5 =5-.16 = <br /> 1 <br /> Fm VI VOA <br /> 0026 ' <br />