Crystallography Open Database

Information card for entry 2101132

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Coordinates	2101132.cif
Original IUCr paper	HTML

Structure parameters

Formula	F6 Li2 Mo
Calculated formula	F6 Li2 Mo
Title of publication	Space group of the trirutile type structure of Li~2~MoF~6~
Authors of publication	Baur, W. H.
Journal of publication	Acta Crystallographica Section B
Year of publication	1994
Journal volume	50
Journal issue	2
Pages of publication	141 - 146
a	4.6863 ± 0.0007 Å
b	4.6863 ± 0.0007 Å
c	9.191 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	201.8 ± 0.2 Å³
Number of distinct elements	3
Hermann-Mauguin space group symbol	P42 mnm
Hall space group symbol	-P 4n 2n
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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