Crystallography Open Database

Information card for entry 2101132

Preview

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

Version history

Revision	Date	Message	Files
176768 (current)	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10.	2101132.cif
131987	2015-02-18	cif/2/10/11/ (antanas@koala.ibt.lt) Explicitly adding cell angles after consulting the original paper for CIFs 2101132, 2101133.	2101132.cif
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2101132.cif
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2101132.cif
966	2010-01-30	cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated.	2101132.cif
340	2008-04-05	Fixing CIF files headers in the CIF files from the Acta-Cryst-B/ retrospecive deposition.	2101132.cif
326	2008-04-03	Adding all Acta Cryst. B, C, and E missing retrospective CIF files up to 2008 February, generated from the files that were automatically downloaded from the IUCr site.	2101132.cif