[ccp4bb] refinment in lower space group vs. higher

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: FYI: CCP4 web link for conference
From: "Ballard, CC (Charles)" charles {- dot -} ballard {- at -} STFC {- dot -} AC {- dot -} UK
Date: 2009-01-02

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Subject: Re: refinment in lower space group vs. higher
From: James Holton JMHolton {- at -} LBL {- dot -} GOV
Date: 2009-01-03

Subject: refinment in lower space group vs. higher
From: Yu Jiang jyu {- at -} MAIL {- dot -} USTC {- dot -} EDU {- dot -} CN
Date: 2009-01-02

Dear all,

I am now refining one structure in space group C2 with 2 molecules, however
we find the data can be processed in C2221 with 1 molecule. The questions
are:

1. Can I still use space group C2 instead of C2221, even if the two
molecules almost have crystallographic symmetry? Should I provide any
excuses?

2. Is there any indication or necessity to refine structures in lower space
group instead of higher?

Many thanks!

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: FYI: CCP4 web link for conference
From: "Ballard, CC (Charles)" charles {- dot -} ballard {- at -} STFC {- dot -} AC {- dot -} UK
Date: 2009-01-02

Next message:
Subject: Re: refinment in lower space group vs. higher
From: James Holton JMHolton {- at -} LBL {- dot -} GOV
Date: 2009-01-03