Crystallography Open Database

Information card for entry 1537592

Preview

Coordinates	1537592.cif

Structure parameters

Chemical name	V3.2 Mo8.8 P7
Formula	Mo8.8 P7 V3.2
Calculated formula	Mo8.78571 P7 V3.21429
Title of publication	Crystal structure of (V, Mo)84 P49
Authors of publication	Lomnitskaya, Ya.F.; Guerin, R.; Kuz'ma, Yu.B.; Orishchin, S.V.; Babizhet'sky, V.S.
Journal of publication	Neorganicheskie Materialy
Year of publication	2004
Journal volume	40
Pages of publication	804 - 810
a	25.2015 Å
b	25.2015 Å
c	3.3007 Å
α	90°
β	90°
γ	120°
Cell volume	1815.47 Å³
Number of distinct elements	3
Space group number	174
Hermann-Mauguin space group symbol	P -6
Hall space group symbol	P -6
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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