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CAL <br /> f <br /> • /� 69 1= itosocrnn, A�enuc..` i',ira�s oollf- CAL ')Oi23-3 1,16`E-') '7'_-2 101) i ,l` i:i,'.,�i '=7 _''''r;0 <br /> QA/QC Report <br /> Method: 82608 <br /> Matrix: Water <br /> Date Analyzed: 4118/05 <br /> Date Extracted: 4/18105 <br /> Perimeters Conc. a /L Spike Recovery % Control Limits RPD <br /> LCs LCSD Added LCS LCSD Rec. RPD <br /> 1,1-Dichloroeitbone 45 i 48 50 90 96 70-130 20 6 <br /> Benzene 48 52 50 96 104 70-130 20 8 <br /> Trichloroethene 48 52 50 96 104 70-130 20 8 <br /> Toluene 51 54 50 102 108 70-130 20 6 <br /> Chlorobenzene 50 53 50 100 106 70-130 20 6 <br /> m,p-X lenes 109 118 100 109 718 70-130 20 & <br /> LGS: Laboratory Control Standard <br /> ® LCSD: Laboratory Control Standard Duplicate <br /> RPD: Relative Percent Difference of LCS and LCSD <br /> Perimeters Method Units Det. <br /> Blank Limit <br /> 1,1-Dichloroetttene ND u /L 1 <br /> Benzene ND u IL 0.5 <br /> Trichloroethene ND u /L 0.5 <br /> Toluene ND u /L 0.5 <br /> Chlorobenzene ND u !L 0.5 <br /> m,p-Xylenes ND a /L 0.6 <br /> MTBE ND u /L 1 <br /> TBA ND u /L 10 <br /> DIPE ND u /L 1 <br /> ETBE ND ug/L 1 <br /> TAME ND u /L 1 <br /> 1,2-Dichloroethane ND u /L 0.5 <br /> EDB ND u /L 0.5 <br /> Eth !Benzene ND u /L 0.5 <br /> -o-Xylene ND u IL 0.6 <br /> li�a-i.�i;[,�r 1?l:'iti ,.'=3j I:l� `4`{� t<i i;� l :,� l�l°•'. `���;1�,1 :�.1'� i{?'I` <br />