Crystallography Open Database

Information card for entry 2106773

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Coordinates	2106773.cif

Structure parameters

Formula	Cu2 Mn3 O8
Calculated formula	Cu2 Mn3 O8
Title of publication	Structure de Cu2 Mn3 O8
Authors of publication	Riou, A.; Lecerf, A.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1977
Journal volume	33
Pages of publication	1896 - 1900
a	9.695 Å
b	5.635 Å
c	4.912 Å
α	90°
β	103.35°
γ	90°
Cell volume	261.098 Å³
Number of distinct elements	3
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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