Crystallography Open Database

Information card for entry 1533623

Preview

Coordinates	1533623.cif

Structure parameters

Chemical name	Zn2 Fe (V3 O10.88)
Formula	Fe O10.88 V3 Zn2
Calculated formula	Fe O10.88 V3 Zn2
Title of publication	Neutron studies of cation disorder in Zn2 Fe V3 O11-d
Authors of publication	Guskos, N.; Typek, J.; Wabia, M.; Beskrovnyi, A.; Gasiorek, G.; Kurzawa, M.; Anagnostakis, E.A.
Journal of publication	Journal of Alloys Compd.
Year of publication	2004
Journal volume	377
Pages of publication	47 - 52
a	6.4538 Å
b	6.8393 Å
c	9.9924 Å
α	97.556°
β	102.65°
γ	101.308°
Cell volume	414.926 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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