Crystallography Open Database

Information card for entry 1008606

Preview

Coordinates	1008606.cif
External links	AMCSD

Structure parameters

Chemical name	COPPER MOLYBDENUM SULFIDE (1.8/6/8) - AT 250K
Formula	Cu1.8 Mo6 S8
Calculated formula	Cu1.8 Mo6 S8
Title of publication	The tricilic structure of Cu~1.8~ Mo~6~ S~8~ in the superconducting state
Authors of publication	Baillif, R; Yvon, K; Fluekiger, R; Muller, J
Journal of publication	Journal of Low Temperature Physics
Year of publication	1979
Journal volume	37
Pages of publication	2319 - 2379
a	6.479 ± 0.003 Å
b	6.569 ± 0.003 Å
c	6.559 ± 0.003 Å
α	96.89 ± 0.04°
β	93.44 ± 0.04°
γ	95.74 ± 0.04°
Cell volume	275 Å³
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
130149 (current)	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	1008606.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1008606.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.	1008606.cif
19	2008-01-26	Changing all end-of-line codes from DOS style to UNIX style in all COD CIF files, for more convenient processing: In the cod/cif/ directory: ff \*.cif \| xargs perl -i -pe 's/\r\n/\n/'	1008606.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	1008606.cif
13	2008-01-13	Setting the svn:keywords property to "Author Date Revision URL Id" for all CIF files in the cod/cif directory.	1008606.cif
1	2007-11-30	Adding all .cif files from the COD, downloaded in a Cod.zip file on 2007.02.07 (and the same Cod.zip is downloadable today, on 2007.11.29)	1008606.cif