Crystallography Open Database

Information card for entry 1527047

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Coordinates	1527047.cif

Structure parameters

Chemical name	(Cu0.165 Mn6.835) Si O12
Formula	Cu0.165 Mn6.835 O12 Si
Calculated formula	Cu0.165 Mn6.835 O12 Si
Title of publication	Copper substitution in (Cu, Mn)7 O12 braunite: a combined neutron and X-ray powder diffraction study
Authors of publication	Zotov, N.; Boysen, H.; Miletich, R.; Tietze, H.; Kockelmann, W.
Journal of publication	Materials Science Forum
Year of publication	2000
Journal volume	321
Pages of publication	791 - 795
a	9.42 Å
b	9.42 Å
c	18.61809 Å
α	90°
β	90°
γ	90°
Cell volume	1652.1 Å³
Number of distinct elements	4
Space group number	142
Hermann-Mauguin space group symbol	I 41/a c d :2
Hall space group symbol	-I 4bd 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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