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Crystal and Molecular Structure of Piperidinium‐acet‐m‐Cl‐anilide‐chloride
Author(s) -
Reck G.,
Leibnitz P.
Publication year - 1979
Publication title -
kristall und technik
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.377
H-Index - 64
eISSN - 1521-4079
pISSN - 0023-4753
DOI - 10.1002/crat.19790141205
Subject(s) - orthorhombic crystal system , crystal structure , molecule , crystallography , hydrogen bond , chemistry , bond length , chloride , crystal (programming language) , ion , organic chemistry , computer science , programming language
Piperidinium‐acet‐m‐Cl‐anilide‐chloride crystallizes in the orthorhombic space group Pca2 1 with 4 formula units C 13 H 18 ON 2 Cl 2 in the unit cell. The lattice parameters are a = 10.348 Å, b = 12.280 Å and c = 11.335 Å. The crystal structure was determined by the heavy atom method and refined by least‐squares procedures to the conventional R = 0.045. Bond lengths, bond angles and the conformation of the drug molecule were determined. Cl − ions are linked to the molecules by hydrogen bonds forming chains together with iones and molecules related by the a ‐glide plane.
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