Crystallography Open Database

Information card for entry 1524245

Preview

Coordinates	1524245.cif

Structure parameters

Chemical name	K0.13 V0.13 Mo0.87 O3
Formula	K0.13 Mo0.87 O3 V0.13
Calculated formula	K0.13 Mo0.87 O3 V0.13
Title of publication	Une nouvelle structure a tunnels: Kx Vx Mo1-x O3 (x= 0.13)
Authors of publication	Darriet, B.; Galy, J.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1973
Journal volume	8
Pages of publication	189 - 194
a	10.481 Å
b	10.481 Å
c	3.701 Å
α	90°
β	90°
γ	120°
Cell volume	352.091 Å³
Number of distinct elements	4
Space group number	173
Hermann-Mauguin space group symbol	P 63
Hall space group symbol	P 6c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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