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Re: _chemical_formula[]
- To: "Discussion list of the IUCr Committee for the Maintenance of the CIFStandard (COMCIFS)" <comcifs@iucr.org>
- Subject: Re: _chemical_formula[]
- From: Peter Murray-Rust <pm286@cam.ac.uk>
- Date: Mon, 20 Sep 2004 17:11:38 +0100
- In-Reply-To: <414EFACE.5080200@mcmaster.ca>
- References: <5.1.1.6.0.20040919092511.03563530@pop.hermes.cam.ac.uk><Pine.LNX.4.44.0409041834570.9129-100000@owari.msl.titech.ac.jp><Pine.LNX.4.44.0409041834570.9129-100000@owari.msl.titech.ac.jp><5.1.1.6.0.20040919092511.03563530@pop.hermes.cam.ac.uk>
At 11:44 20/09/2004 -0400, David Brown wrote: >Peter Murray-Rust wrote: > >>I would be grateful for clarification on the intended and actual use of >>the _chemical_formula[] Core dictionary items. The dictionary entry includes > >There is already an item _chemical_formula_analytical where this >information should be given. This item corresponds to Peter's >_chemical_formula_sum_meas below. Thanks for the clarification. >In connection with another point raised by Peter, I should point out that >there is a group working on the addition of chemical information to >CIF. It will eventually report to the coreCIF Dictionary Maintenance >Group but at the moment it is still work in progress. It is proposing >items that would specify the bond topology of the molecules (or other >chemical units) that exist in the crystal (2-D molecular diagram). The >chemical properties of these units will be described as well as their >mapping onto the atoms in the crystal. In addition, it will be possible >to describe the ideal geometry of the molecules. This seems to be close >to the work that Peter is doing. Good to know this. P. Peter Murray-Rust Unilever Centre for Molecular Informatics Chemistry Department, Cambridge University Lensfield Road, CAMBRIDGE, CB2 1EW, UK Tel: +44-1223-763069
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- _chemical_formula[] (Peter Murray-Rust)
- Re: CIF Infoset (ddb)
- Re: _chemical_formula[] (David Brown)
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