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The Crystal and Molecular Structure of 2‐(2′‐Cyano‐2′‐amido‐ethylenyl)‐pyridine
Author(s) -
Öztürk S.,
Akkurt M.,
İde S.,
Kepez M.
Publication year - 1997
Publication title -
crystal research and technology
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.377
H-Index - 64
eISSN - 1521-4079
pISSN - 0232-1300
DOI - 10.1002/crat.2170320314
Subject(s) - monoclinic crystal system , crystallography , pyridine , crystal structure , group (periodic table) , chemistry , diffraction , x ray crystallography , molecule , crystal (programming language) , stereochemistry , physics , medicinal chemistry , optics , organic chemistry , computer science , programming language
The title compound (C 9 H 7 N 3 O) has been determined from three dimensional X‐ray diffraction data. The crystals are monoclinic, a = 4.858(3) Å, b = 15.008(7) Å, c = 11.787(2) Å, ß = 94.107(2)°, V = 857.2(4) Å 3 , z = 4, D calc = 1.342 g. cm −3 , space group P2 1/c . The structure was solved by direct methods and refined by full‐matrix least‐squares method (γ MoK α′ , R = 0.0766).
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