Crystallography Open Database

Information card for entry 2101132

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Coordinates	Coordinates are not available: file is not found.
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

Version history

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