Crystallography Open Database

Information card for entry 2107438

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Coordinates	2107438.cif

Structure parameters

Chemical name	V4 O7
Formula	O7 V4
Calculated formula	O7 V4
Title of publication	The crystal structure of V4 O7
Authors of publication	Horiuchi, H.; Morimoto, N.; Tokonami, M.; Nagasawa, K.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1972
Journal volume	28
Pages of publication	1404 - 1410
a	5.504 Å
b	7.007 Å
c	19.243 Å
α	41.3°
β	72.5°
γ	109.4°
Cell volume	216.076 Å³
Number of distinct elements	2
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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