Crystallography Open Database

Information card for entry 1532973

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Coordinates	1532973.cif

Structure parameters

Chemical name	(Li0.21 Mn1.71 In0.79) Cl6
Formula	Cl6 In0.79 Li0.21 Mn1.71
Calculated formula	Cl6 In0.787 Li0.21 Mn1.712
Title of publication	Crystal structure of the quaternary compounds Li1.25 Cd1.67 In0.47 Cl6 and Li0.21 Mn1.71 In0.79 Cl6
Authors of publication	Nagel, R.; Wickel, C.; Lutz, H.D.
Journal of publication	Solid State Sciences
Year of publication	2003
Journal volume	5
Pages of publication	827 - 832
a	6.42 Å
b	11.106 Å
c	6.292 Å
α	90°
β	110.08°
γ	90°
Cell volume	421.353 Å³
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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