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Zeport Date : 15-May-2000 12 :17 <br /> Curtis & Tompkins <br /> INITIAL CALIBRATION DATA <br /> Start Cal Date : 14-MAY-2000 19 :03 <br /> and Cal Date : 14-MAY-2000 22;27 <br /> quant Method : ISTD <br /> Target Version : 4 . 00 <br /> Integrator : HP RTE <br /> 4ethod file : \\GCMSSERVER\DD\chem\MSVOA04.i\051400.b\I4MB26W.m <br /> :al Date : 15-May-2000 12:00 target <br /> 1 10.0000 l 20.0000 1 50.0000 1100 0000 1 200.0000 1 2.0000 1 1 coefficients I XRSD 1 <br /> j Compound 1 Level 1 1 Level 2 1 Level 3 1 Level 4 1 Level 5 I Level 6 ICurvel b m1 m2 1 or R^2 1 <br /> ----------- ------- ----------II C <br /> 1 0 5000000 <br /> Level 7 1 I I I I I I <br /> 3 Vinyl Chloride 1 0 277261 0.262121 0.272421 0.246871 +++++ 1 0.276371 I I I I I <br /> ' 1 0 249851 1 1 1 1 JAVRG 11 0.264151 1 5.070071 <br /> -----------------------------------1----------- <br /> 1----------- ----------- -----------1---------..I--------...I--- --1--- - 1----...»--e-----1----------I <br /> 4Bromomethane27082502201 1352751 <br /> 1 1 2778151 5517251 7754 <br /> 1 40221 I I I I Il1LINRI -0 010261 0.217251 0.999021: <br /> -----------------------------------I-----------I-----._._-- ------ --------- I I----------I----------I----------I----------I <br /> E 5 ChLoroethane 1 0.160881 0 147661 0.159171 0.158041 0 158141 0.155671 1 I <br /> 1 0 188601 1 1 1 1 IAVRG 1 1 0.161161 1 7 962741 <br /> ----b Ethanol----------------------- <br /> thanol---------------- -----1----0.00166I...........I-----------I----0.001701-----------I-----------I..... ----------I----------I----------I..------ -1 <br /> 0 001681 0 00157 <br /> -----------------------------------I""""""'"-""1"" --""-- 1" I 1 I IAVRG 1 1 0.001651 1 3.006691 <br /> T Trtchlorofluoroanethane1 0.445611 0 408331 0.483821 0 462621 0 474821 0 404601 <br /> 0.31109 AVRG 1 1 0.430131 1 14.447691 <br /> W <br /> CI1 r <br />