Literature DB >> 14586084

A database survey of molecular and crystallographic symmetry.

Elna Pidcock1, W D Samuel Motherwell, Jason C Cole.   

Abstract

The point of contact between molecular and crystallographic symmetries is that of the Wyckoff position, the position at which a molecule resides in a crystal structure. These Wyckoff positions may have the same symmetry as the molecules, some symmetry in common with the molecules or no symmetry at all. Using CSDSymmetry [Yao et al. (2002). Acta Cryst. B58, 640-646], a relational database containing information pertaining to the symmetry of molecules and the crystal structures that play host to them, the distribution of molecules over Wyckoff positions and the occupancy of Wyckoff positions in crystal structures is presented. Analysis of these data has led to the characterization of some relationships between molecular and crystallographic symmetry.

Year:  2003        PMID: 14586084     DOI: 10.1107/s0108768103012278

Source DB:  PubMed          Journal:  Acta Crystallogr B        ISSN: 0108-7681


  8 in total

1.  Analysis of solvent content and oligomeric states in protein crystals--does symmetry matter?

Authors:  Maksymilian Chruszcz; Wojciech Potrzebowski; Matthew D Zimmerman; Marek Grabowski; Heping Zheng; Piotr Lasota; Wladek Minor
Journal:  Protein Sci       Date:  2008-04       Impact factor: 6.725

2.  Models for potential dendritic nitric oxide donors: crystal structures of two 2-nitroanilino precursors and nitric oxide-release behavior of the nitrosated derivatives.

Authors:  Alec R Badour; Corey J Arnett-Butscher; Dillip K Mohanty; Philip J Squattrito; Kelly J Lambright; Kristin Kirschbaum
Journal:  Acta Crystallogr C Struct Chem       Date:  2018-08-28       Impact factor: 1.172

3.  Ambiguous structure determination from powder data: four different structural models of 4,11-di-fluoro-quinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D.

Authors:  Carina Schlesinger; Arnd Fitterer; Christian Buchsbaum; Stefan Habermehl; Michele R Chierotti; Carlo Nervi; Martin U Schmidt
Journal:  IUCrJ       Date:  2022-05-14       Impact factor: 5.588

4.  2,3-Bis(phenoxy-meth-yl)buta-1,3-diene.

Authors:  K Sathiyanarayanan; A George Fernand; V Dhanasekaran; R S Rathore
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2007-12-06

5.  Applications of the Cambridge Structural Database in chemical education.

Authors:  Gary M Battle; Gregory M Ferrence; Frank H Allen
Journal:  J Appl Crystallogr       Date:  2010-08-03       Impact factor: 3.304

6.  Structure determination of organic compounds by a fit to the pair distribution function from scratch without prior indexing.

Authors:  Carina Schlesinger; Stefan Habermehl; Dragica Prill
Journal:  J Appl Crystallogr       Date:  2021-05-09       Impact factor: 3.304

7.  2,3-Bis[(2-methyl-phen-oxy)meth-yl]buta-1,3-diene.

Authors:  K Sathiyanarayanan; A George Fernand; V Dhanasekaran; R S Rathore
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2007-12-06

8.  Structure determination from unindexed powder data from scratch by a global optimization approach using pattern comparison based on cross-correlation functions.

Authors:  Stefan Habermehl; Carina Schlesinger; Martin U Schmidt
Journal:  Acta Crystallogr B Struct Sci Cryst Eng Mater       Date:  2022-03-16
  8 in total

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