Crystallography Open Database

Information card for entry 1533811

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Coordinates	1533811.cif

Structure parameters

Chemical name	Bi4 (V2 O11)
Formula	Bi4 O11 V2
Calculated formula	Bi4 O11 V2
Title of publication	Bi4 V2 O11 polymorph crystal structures related to their electricalproperties
Authors of publication	Vannier, R.N.; Pernot, E.; Anne, M.; Nowogrocki, G.; Isnard, O.; Mairesse, G.
Journal of publication	Solid State Ionics
Year of publication	2003
Journal volume	157
Pages of publication	147 - 153
a	16.5942 Å
b	5.61 Å
c	15.2699 Å
α	90°
β	90°
γ	90.267°
Cell volume	1421.51 Å³
Number of distinct elements	3
Space group number	5
Hermann-Mauguin space group symbol	A 1 1 2
Hall space group symbol	A 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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