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Crystal data for bis(methylammonium) tetrachlorozincate and bis(methylammonium) tetrabromozincate
Author(s) -
Daoud A.
Publication year - 1977
Publication title -
journal of applied crystallography
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.429
H-Index - 162
ISSN - 1600-5767
DOI - 10.1107/s0021889877013089
Subject(s) - monoclinic crystal system , chemistry , salt (chemistry) , crystallography , group (periodic table) , crystal structure , crystal (programming language) , inorganic chemistry , organic chemistry , computer science , programming language
Bis(methylammonium) tetrachlorozincate and bis(methylammonium) tetrabromozincate are monoclinic, space group P 2 1 / c . Unit‐cell dimensions are: a = 12.64, b = 7.70, c = 10.83 Å, β = 97.05° for the first complex salt and a = 13.19, b = 8.14, c = 11.65 Å, β = 97.30°: for the second complex salt.