Crystallography Open Database

Information card for entry 1008271

Preview

Coordinates	1008271.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Titanium manganese deuteride (1.2/1.8/3.1)
Formula	D3.13 Mn1.8 Ti1.2
Calculated formula	D3.132 Mn1.8 Ti1.2
Title of publication	Neutron diffraction in Ti~1.2~ Mn~1.8~ deuteride. Structural and magnetic aspects
Authors of publication	Fruchart, D; Soubeyroux, J L; Hempelmann, R
Journal of publication	Journal of the Less-Common Metals
Year of publication	1984
Journal volume	99
Pages of publication	307 - 319
a	5.271 Å
b	5.271 Å
c	8.579 Å
α	90°
β	90°
γ	120°
Cell volume	206.4 Å³
Number of distinct elements	3
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Residual factor for all reflections	0.023
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.	1008271.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1008271.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1008271.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.	1008271.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/'	1008271.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	1008271.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.	1008271.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)	1008271.cif