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1:1 Molecular complex of acridine with 1,2,4,5-benzenetetracarbonitrile: refinement in space group P1[bar]

Marsh, Richard E. (1990) 1:1 Molecular complex of acridine with 1,2,4,5-benzenetetracarbonitrile: refinement in space group P1[bar]. Acta Crystallographica Section C, 46 (7). pp. 1356-1357. ISSN 0108-2701. https://resolver.caltech.edu/CaltechAUTHORS:20161005-154441452

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Abstract

The crystal structure of C_(13)H_9N.C_(10)H_2N_4, which was originally described and refined in space group P1 [triclinic; a = 7.447 (4), b = 7.885 (5), c = 8.072 (9) A, α = 73.93 (9), β = 84.59 (9), γ = 85.85 (6) °, Z = 1; Toupet, Miniewicz & Ecolivet (1989). Acta Cryst. C45, 1044-1047], is better described in P1[bar]. The P1[bar] description entails disorder, with the N and CH groups of the central ring of the acridine molecule being indistinguishable. Revised coordinates are given.


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http://dx.doi.org/10.1107/S010827019000021XDOIArticle
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Additional Information:© 1990 International Union of Crystallography. (Received 18 October 1989; accepted 2 January 1990)
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Arthur Amos Noyes Laboratory of Chemical Physics8350
Issue or Number:7
Record Number:CaltechAUTHORS:20161005-154441452
Persistent URL:https://resolver.caltech.edu/CaltechAUTHORS:20161005-154441452
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ID Code:70897
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Deposited By: George Porter
Deposited On:14 Oct 2016 22:32
Last Modified:03 Oct 2019 16:02

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