[ccp4bb] space group R3(R32) or H3(H32)?

Protein crystallography Programs for crystallography X-ray detectors
Basic tutorials:
Protein Peptide

CCP4bb navigation

CCP4bb <-- 2007 <-- July 2007 <-- 06 July 2007

Previous message:
Subject: Re: CHOOCH problem
From: William Scott wgscott {- at -} CHEMISTRY {- dot -} UCSC {- dot -} EDU
Date: 2007-07-06

Next message:
Subject: Double conformations of cysteine !
From: Prasenjit Bhaumik bhaumik {- at -} NCIFCRF {- dot -} GOV
Date: 2007-07-06

Subject: space group R3(R32) or H3(H32)?
From: linwoo kang linwookang {- at -} GMAIL {- dot -} COM
Date: 2007-07-06

Dear all

Recently I collected a dataset, which is rhombohedral on indexing screen of
HKL2000.
I processed the dataset as R3 and R32 at synchrotron.
But I realized it can be H3 or H32. Is it correct?
Cell dimensions are a=b >< c and alpha=90, beta=90, and gamma=120.
For me, synchrotron is only place to index and scale data.

Can I just change space group at CCP4i from sca file processed by R3 into H3
space group or so?
Because cell dimensions are same, maybe indexing can be same. Accordingly
just scaling can be enough for changing space groups but I am still
concerned about completeness and rejected spots, which can be different at
different space groups.

Please advise me! Thanks.

CCP4bb navigation

CCP4bb <-- 2007 <-- July 2007 <-- 06 July 2007

Previous message:
Subject: Re: CHOOCH problem
From: William Scott wgscott {- at -} CHEMISTRY {- dot -} UCSC {- dot -} EDU
Date: 2007-07-06

Next message:
Subject: Double conformations of cysteine !
From: Prasenjit Bhaumik bhaumik {- at -} NCIFCRF {- dot -} GOV
Date: 2007-07-06