Crystallography Open Database

Information card for entry 1530102

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Coordinates	1530102.cif

Structure parameters

Chemical name	V6 O11
Formula	O11 V6
Calculated formula	O11 V6
Title of publication	Crystal structures of Vn O2n-1 (2<n<7)
Authors of publication	Horiuchi, H.; Morimoto, N.; Tokonami, M.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1976
Journal volume	17
Pages of publication	407 - 424
a	5.448 Å
b	6.998 Å
c	30.063 Å
α	41°
β	72.5°
γ	108.9°
Cell volume	340.089 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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