Crystallography Open Database

Information card for entry 1008022

Preview

Coordinates	1008022.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	MOLYBDENUM FLUORIDE
Formula	F6 Mo
Calculated formula	F6 Mo
SMILES	[Mo](F)(F)(F)(F)(F)F
Title of publication	The structures of fluorides. XI. Cubic harmonic analysis of the neutron diffraction pattern of the body-centred cubic phase of Mo F~6~ at 266 K
Authors of publication	Levy, J H; Sanger, P L; Taylor, J C; Wilson, P W
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1975
Journal volume	31
Pages of publication	1065 - 1067
a	6.221 ± 0.005 Å
b	6.221 ± 0.005 Å
c	6.221 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	240.8 Å³
Number of distinct elements	2
Space group number	211
Hermann-Mauguin space group symbol	I 4 3 2
Hall space group symbol	I 4 2 3
Residual factor for all reflections	0.103
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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