Crystallography Open Database

Information card for entry 8103684

Preview

Coordinates	8103684.cif

Structure parameters

Chemical name	Li1.94 Cu2.06 (Mo O4)3
Formula	Cu2.06 Li1.94 Mo3 O12
Calculated formula	Cu2.06 Li1.94 Mo3 O12
Title of publication	Crystal structure of lithium copper molybdate, Li2 Cu2 (Mo O4)3
Authors of publication	Wiesmann, M.; Geselle, M.; Weitzel, H.; Fuess, H.
Journal of publication	Zeitschrift fuer Kristallographie (149,1979-)
Year of publication	1994
Journal volume	209
Pages of publication	615 - 615
a	10.4796 Å
b	5.0172 Å
c	17.479 Å
α	90°
β	90°
γ	90°
Cell volume	919.015 Å³
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P m n b
Hall space group symbol	-P 2bc 2a
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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