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Re: [ccp4bb] Li ion scattering factor |
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CCP4bb navigationCCP4bb <-- 2007 <-- September 2007 <-- 04 September 2007Subject: Re: Li ion scattering factor From: Garib Murshudov garib {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK Date: 2007-09-04 the coefficients of gaussians should be equal to the number of electrons. Ions from nonions are distinguished by just addition charge on the element column. Example: ATOM 4175 CL CL I 1 5.299 23.521 60.812 1.00 18.77 CL ATOM 4175 CL CL I 1 5.299 23.521 60.812 1.00 18.77 CL-1 ATOM 3854 O THR B 220 -16.228 28.954 11.993 1.00 7.54 O Garib On 4 Sep 2007, at 23:54, Mark Mayer wrote: > Dear All, > > We have a structure under refinement with a putative Li bound to a > potentially important > allosteric site. I'd assumed that Li+ would lose an electron and > have weaker scattering > than Li Metal, but the entry for atomsf.lib has the same # of > electrons for both entries > while the entries for F and F-, Na and Na+ etc all differ by ±1 as > expected. Since > the coefficients for the scattering factor calculation are > different for Li and Li+, > I guess four crystallographic calculations that's all that matters? > > Li > 3 3 0.037700 > 1.128200 0.750800 0.617500 0.465300 > 3.954600 1.052400 85.390503 168.261002 > 0.001000 0.000000 0.000000 0.000000 > Li+1 > 3 3 0.016700 > 0.696800 0.788800 0.341400 0.156300 > 4.623700 1.955700 0.631600 10.095300 > 0.001000 0.000000 0.000000 0.000000 > > I also have a general question about how ions are differentiated > from the unionized atomic species > in the PDB. Is the left shift by 1 character in column 3 and the > last column, using Cl as an example > below, how the PDB (and Refmac) distinguish Cl-1 from Cl? > > ATOM 4175 CL CL I 1 5.299 23.521 60.812 1.00 > 18.77 CL > ATOM 3854 O THR B 220 -16.228 28.954 11.993 1.00 > 7.54 O > > Thanks for your input - Mark > > CCP4bb navigationCCP4bb <-- 2007 <-- September 2007 <-- 04 September 2007 |
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