-
- Posts: 10
- Joined: Thu Nov 30, 2006 12:56 am
I've been playing around with different ways of weighting calibration plots (equal, 1/x, and 1/x^2 for linear and quadratic fits). I recently got a r^2 value of >1.0 (was actually 1.012) for a 1/x^2 weighting of a 8-point plot for 2,4-dinitrotoluene via GC/MS.
Although not a real mathematician/statistician, I am generally familiar with the whole least-squares "minimization of the residuals" process, and it has always been my understanding that a r^2 value of 1.0 indicated a 'perfect fit', and that "it don't git no better than that!"
So this is the first occasion where I've seen this number actually greater than 1.0. Can anyone shed some light on what's going on here? I am using GCMS Chemstation G1701BA.
thanks.