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• 0 <br /> eport Date : 15-May-2000 12 :17 <br /> Curtis & Tompkins <br /> INITIAL CALIBRATION DATA <br /> tart Cal Date : 14-MAY-2000 19 :03 <br /> nd Cal Date : 14-MAY-2000 22 :27 <br /> pant Method : ISTD <br /> arget Version : 4.00 <br /> ntegrator : HP RTE <br /> ethod file : \\GCMSSERVER\DD\chem\MSVOA04. i\051400.b\I4M826W.m <br /> al Date : 15-May-2000 12:00 target <br /> 1 10.0000 1 20.0000 1 50.0000 1100.0000 1 200 0000 I 2.0000 l I Coefficients %RS0 <br /> Compound I Level i 1 Level 2 1 Level 3 1 Level 41 Level 5 1 Level 6 ICurvel b ml m2 or R^2 <br /> I ------000- -----------i-----------i-----------i-----------i----------- <br /> j <br /> I Level 7 1 I I I I I I I I <br /> -I..-asxcccaaacl==:acz�cacaal==sxaacca==1=apacaa�=sa <br /> ` - -- _ -saoac=aim===xcaaaa=aa_cc_ama==xlaa==q«�ccccl <br /> 42 Toluene-d8 I 1.111661 1 118741 1,115811 1.110321 1 106741 1 124071 I I I I I <br /> I 1.133991 I I I I IAVRG 1 1 1.117331 1 0.833741 <br /> -----__•--------------------------1-----------I........... <br /> I-----------I-----------1----------- ---------- <br /> 63 Sromofluorobenxene 1 0.898151 0 893031 0 882461 0.882891 0 875941 0.925011 1 I <br /> 1 0 926171 I I ( I IAVRG 1 1 0.897661 2.275311 <br /> ------------------------------- -----------i----------- -----------i----------- <br /> L --------_--1-----1----------1----------I------ <br /> ----j----------1 <br /> Curve I Formula I units l <br /> cex=cac==l=-x=m=====_•-'===»racxxeecac=__===«-:===al===zz==aaasa==I <br /> Averaged I Amt - Rsp/m1 I Response 1 <br /> Linear I Amt = b + Rsp/m1 1 Response 1 <br /> Wt L►nearl Amt = b + Rsp/m1 Response <br /> I <br /> III �� <br />