Sebastiano, it might be a trigonal planar anion, as Roger and others
suggest, but the density doesn't look very symmetrical to me; also, the
bond lengths look too long (e.g., bicarbonate should be ~1.4 Angs., I
believe).
 
Try taking the waters out (zero occ.), and see what the maps tell you at
that point after a bit of refinement (you also seem to have a fair
amount of +ve & -ve diff. density peaks around that region already).
 
It could be a planar ion (maybe the bond lengths appear too long, due to
water/water van der Waals repulsions of your refinement program), or
several mutually-exclusive waters (will need alt. conf. flags), or maybe
(hard to tell from a 2D picture) a hydrated Mg2+ ion (bond lengths look
correct; you would expect hexacoordination, pretty close to octahedral
geometry.
 
Hope this helps,
Dave
David Borhani, Ph.D. 
D. E. Shaw Research, LLC 
120 West Forty-Fifth Street, 39th Floor 
New York, NY 10036 
[EMAIL PROTECTED] 
212-478-0698 
http://www.deshawresearch.com <http://www.deshawresearch.com/>  


________________________________

        From: CCP4 bulletin board [mailto:[EMAIL PROTECTED] On
Behalf Of Roger Rowlett
        Sent: Tuesday, November 04, 2008 12:45 PM
        To: CCP4BB@JISCMAIL.AC.UK
        Subject: Re: [ccp4bb] tricoordinated ion?
        
        
        Sebastiano,
        
        The density is possibly consistent with a trigonal planar anion
such as bicarbonate or nitrate. Bicarbonate can enter the solution from
CO2 in the atmosphere.
        
        Cheers,
        
        -- 
        
________________________________

        Roger S. Rowlett
        Professor
        Colgate University Presidential Scholar
        Department of Chemistry
        Colgate University
        13 Oak Drive
        Hamilton, NY 13346
        
        tel: (315)-228-7245
        ofc: (315)-228-7395
        fax: (315)-228-7935
        email: [EMAIL PROTECTED]
        
        Sebastiano Pasqualato wrote: 

                Hi all,
                I wanted to ask you what would you model in the density
in which I
                have at the moment modelled 4 water molecules, which are
however too
                close to be waters, I guess (see attached image).
                My crystallisation conditions contain NaCl, MgCl2,
Peg400, TrisHCl, TCEP,
                glycerol.
                I can't think at a tricoordinated ion like that...
                thanks in advance for the hints,
                ciao
                S
                
                --
                Sebastiano Pasqualato, PhD
                IFOM-IEO Campus
                Dipartimento di Oncologia Sperimentale
                Istituto Europeo di Oncologia
                via Adamello, 16
                20139 - Milano
                Italy
                
                tel +39 02 9437 5094
                fax +39 02 574 303 310
                  

________________________________





        
        

Reply via email to