Crystallography Open Database

Information card for entry 1008556

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Structure parameters

Chemical name	Deuterium molybdenum oxide (1.6/1/3)
Formula	D1.64 Mo O3
Calculated formula	D1.64 Mo O3
Title of publication	Structure of D~1.65~ Mo O~3~ by neutron diffraction
Authors of publication	Anne, M; Fruchart, D; Derdour, S; Tinet, D
Journal of publication	Journal de Physique (Paris)
Year of publication	1988
Journal volume	49
Pages of publication	505 - 509
a	13.986 ± 0.006 Å
b	3.78 ± 0.001 Å
c	4.065 ± 0.001 Å
α	90°
β	93.99 ± 0.02°
γ	90°
Cell volume	214.4 Å³
Number of distinct elements	3
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.148
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.	1008556.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1008556.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1008556.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.	1008556.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/'	1008556.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	1008556.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.	1008556.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)	1008556.cif