Crystallography Open Database

Information card for entry 9000059

Preview

Coordinates	9000059.cif
External links	AMCSD

Structure parameters

Mineral name	Montroseite
Formula	Fe0.125 H O2 V0.875
Calculated formula	Fe0.125 H O2 V0.875
Title of publication	The crystal structure of montroseite, a vanadium member of the diaspore group
Authors of publication	Evans, H. T.; Block, S.
Journal of publication	American Mineralogist
Year of publication	1953
Journal volume	38
Pages of publication	1242 - 1250
a	4.54 Å
b	9.97 Å
c	3.03 Å
α	90°
β	90°
γ	90°
Cell volume	137.149 Å³
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P b n m
Hall space group symbol	-P 2c 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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