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Crystal data on some potassium lithium metal sulphides (KLi M S 2 , M being Zn, Mn or Fe)
Author(s) -
Nicholas D. M.,
Whaite M. S.,
Ho T. M.
Publication year - 1983
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/s0021889883010092
Subject(s) - tetragonal crystal system , lithium (medication) , crystallography , chemistry , diffraction , potassium , powder diffraction , transition metal , divalent , crystal structure , metal , crystal (programming language) , inorganic chemistry , physics , organic chemistry , medicine , optics , endocrinology , catalysis , programming language , computer science
Compounds of the formula KLi M S 2 , where M is one of the divalent transition elements Zn, Mn or Fe, belong to the tetragonal crystal system. They are not, however, isomorphous. KLiZnS 2 : P , a = 6.600(5), c = 15.570(5) Å; KLiMnS 2 : P , a = 6.800(5), c = 11.055(5) Å; KLiFeS 2 : I , a = 3.840(5), c = 13.270(5) Å. X‐ray powder diffraction data for all three compounds are given. The JCPDS Diffraction File Nos. for these compounds are: KLiZnS 2 33‐1494; KLiMnS 2 33‐1493; KLiFeS 2 33‐1492.