Literature DB >> 12324703

The space groups of point group C3: some corrections, some comments.

Richard E Marsh1.   

Abstract

A survey of the October 2001 release of the Cambridge Structural Database [Cambridge Structural Database (1992). Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge, England] has uncovered approximately 675 separate apparently reliable entries under space groups P3, P3(1), P3(2) and R3; in approximately 100 of these entries, the space-group assignment appears to be incorrect. Other features of these space groups are also discussed.

Entities:  

Year:  2002        PMID: 12324703     DOI: 10.1107/s0108768102011758

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


  3 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.  (S)-(Z)-Methyl 2-[2,3-bis-(benzyl-oxy-carbon-yl)guanidino]-4-methyl-penta-no-ate.

Authors:  Chris F Fronczek; Hyunjoo Kil; Mark L McLaughlin; Frank R Fronczek
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2010-12-04

3.  2-(2-Pyrid-yl)pyridinium (2,2'-bipyridine-κN,N')tetra-kis-(nitrato-κO,O')bis-muthate(III).

Authors:  Zhao-Hui Meng; Shu-Shen Zhang
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2011-09-20
  3 in total

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