Crystallography Open Database

Information card for entry 1523762

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Coordinates	1523762.cif

Structure parameters

Chemical name	(Mo0.9 V0.1) P
Formula	Mo0.9 P V0.1
Calculated formula	Mo0.9 P V0.1
Title of publication	Synthese et etude radiocristallogaphique des systemes MP-MoP et Mp-Wp (M= elment 3d)
Authors of publication	Guerin, R.; Sergent, M.
Journal of publication	Monatshefte fuer Chemie (-108,1977)
Year of publication	1965
Journal volume	96
Pages of publication	852 - 862
a	3.21 Å
b	3.21 Å
c	3.18 Å
α	90°
β	90°
γ	120°
Cell volume	28.377 Å³
Number of distinct elements	3
Space group number	187
Hermann-Mauguin space group symbol	P -6 m 2
Hall space group symbol	P -6 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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