Crystallography Open Database

Information card for entry 6000016

Preview

Coordinates	6000016.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co2 D11 Mg6
Title of publication	Hexamagnesium dicobalt undecadeuteride Mg~6~Co~2~D~11~: containing [CoD~4~]^5-^ and [CoD~5~]^4-^ complex anions conforming to the 18-electron rule
Authors of publication	Cerny, R.; Bonhomme, F.; Yvon, K.; Fischer, P.; Zolliker, P.; Cox, D. E.; Hewat, A.
Journal of publication	Journal of Alloys and Compounds
Year of publication	1992
Journal volume	187
Journal issue	1
Pages of publication	233 - 241
a	8.1 Å
b	10.0643 Å
c	18.5664 Å
α	90°
β	90°
γ	90°
Cell volume	1513.55 Å³
Number of distinct elements	3
Hermann-Mauguin space group symbol	P n m a
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
174704 (current)	2016-01-21	cif/6/00/ (antanas@kurmis) Updating bibliography for entries 6000011, 6000012, 6000013, 6000014, 6000015, 6000016, 6000017, 6000018, 6000019, 6000020.	6000016.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	6000016.cif
120070	2014-07-11	cif/ (saulius@koala.ibt.lt) Adding DOIs for structures in ranges 5, 6 and 8.	6000016.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	6000016.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.	6000016.cif
878	2009-11-19	cif/6/ Splitting the corrected 6.cif file, adding the splitted range 6 files: cif_split_primitive -o 6/ < 6.cif	6000016.cif