Crystallography Open Database

Information card for entry 5910206

Preview

Coordinates	5910206.cif

Structure parameters

Formula	Mn2 Mo3 O8
Calculated formula	Mn8 Mo36 O80
Title of publication	Page 467 from the Structure of Crystals, vol. 3 by Wyckoff R W G. published by Interscience Publishers, Inc. in 1951
Authors of publication	Wyckoff, R. W. G.
Journal of publication	The Structure of Crystals
Year of publication	1951
Journal volume	3
Pages of publication	467 - 467
a	5.795 Å
b	5.795 Å
c	10.267 Å
α	90°
β	90°
γ	120°
Cell volume	298.594 Å³
Number of distinct elements	3
Space group number	186
Hermann-Mauguin space group symbol	P 63 m c
Hall space group symbol	P 6c -2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
177123 (current)	2016-03-02	cif/5/91/ Adding standard COD SVN header to CIF entries 591*.	5910206.cif
176451	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 5.	5910206.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	5910206.cif
5312	2011-01-03	cif/ Adding files, updated with the 'cif_fix_enum' program and the cif_core.dic dictionary. The enumerator values were fixed, mostly incorrect case, but also some values that had extra underscores, dashes or spaces. Unfortunately, 22 had non-ASCII characters with the 8-th bit set, and these got incorrectly interpreted as latin1 characters and converted to their UTF8 equivalents by Perl. To fix the structures, however, they need to be redeposited from the original files with the new CIFParser/cif_filter version.	5910206.cif
1090	2010-04-14	cif/5/ Adding new files uploaded by Girish Upreti, mostly historic inorganic structures from Wyckoff, R. W. G. books (keyed in manually?).	5910206.cif