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P1 or P^[bar]1? Corrigendum

Marsh, Richard E. (2000) P1 or P^[bar]1? Corrigendum. Acta crystallographica. Section B, Structural science, B56 (4). p. 744. ISSN 0108-7681. https://resolver.caltech.edu/CaltechAUTHORS:20160913-074209865

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Abstract

The structure of bis((phenyl-O,N,N-azoxy)oxy)methane, C_(13)H_(12)N_4O_4, originally reported as triclinic, space group P1 [Zyuzin et al. (1997). Isz. Akad. Nauk SSSR Ser. Khim. pp. 1486-1492; CSD refcode NIXQAM] was recently revised to monoclinic, space group C2 [Marsh (1999). Acta Cryst. B55, 931-936]. It is properly described as orthorhombic, space group Fdd2.


Item Type:Article
Related URLs:
URLURL TypeDescription
http://dx.doi.org/10.1107/S0108768100003785DOIArticle
http://scripts.iucr.org/cgi-bin/paper?S0108768100003785PublisherArticle
Additional Information:© 2000 International Union of Crystallography. I am grateful to Dr Spek, who has developed a program (PLATON/ADDSYM) which can quickly survey entries in the CSD in search of possible additional symmetry. (The basic program PLATON can be accessed at: http://www.cryst.chem.uu.nl/platon.)
Subject Keywords:Corrigendum; Cambridge Structural Database
Issue or Number:4
Record Number:CaltechAUTHORS:20160913-074209865
Persistent URL:https://resolver.caltech.edu/CaltechAUTHORS:20160913-074209865
Official Citation:Marsh, R. E. (2000). Acta Cryst. B56, 744.
Usage Policy:No commercial reproduction, distribution, display or performance rights in this work are provided.
ID Code:70286
Collection:CaltechAUTHORS
Deposited By: Tony Diaz
Deposited On:13 Sep 2016 23:40
Last Modified:03 Oct 2019 10:29

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