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{"sheet":"Standard Calibration Graph","index":0,"n_rows":36,"n_cols":40,"rows_kept":36,"cut":false,"hidden":false,"merged":[[32,2,32,3],[33,2,33,3],[32,4,33,4],[32,7,33,7],[32,5,33,6],[2,3,2,6],[4,1,5,10],[7,5,10,10],[0,3,0,11],[13,5,13,9]]}
[null,"CHEM 110 / 154",null,"Standard Calibration Graph for Spectroscopy Experiment  ",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,6.7899999999999997E-5,0.192]
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[1,"Type your Name here:",null,"?",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2.13E-4,0.51500000000000001]
[]
[null,"Type into the six yellow cells below the concentrations of the standards (in units of moles / L) that you have already calculated on page 2 of the lab report sheet and the absorbance at lmax for each standard, as obtained in the lab."]
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[null,null,null,null,"Note that concentrations are typically in the range of 7.0E-05 to 3.0 E-04."]
[2,"Standard #","Concentration","Absorbance",null,"Once the plotted line, equation, and R2 value have appeared, then press simultaneously the [Ctrl] and [p] buttons to bring up the Print Menu.  Print the Active Sheet."]
[null,1,"?","?"]
[null,2,"?","?"]
[null,3,"?","?"]
[null,null,"type in decimal format",null,null,"please only print using the method described above"]
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[null,null,"Equation of best-fit line",null,"y = ",{"$f":"ROUND(LINEST($D$9:$D$11,$C$9:$C$11,0),-1)","v":{"$error":"#VALUE!"}},null,null,null,"Conc","Abs"]
[null,null,"through origin:",null,null,null,null,null,null,{"$f":"C9","v":"?"},"?"]
[null,null,null,null,null,null,null,null,null,"?","?"]
[null,null,null,null,null,null,null,null,null,"?","?"]