Crystallography Open Database

Information card for entry 6000257

Preview

Coordinates	6000257.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Mo3 N Ni2
Calculated formula	Mo3 N Ni2
Title of publication	Revisiting a Rare Intermetallic Ternary Nitride, Ni2Mo3N: Crystal Structure and Property Measurements
Authors of publication	Weil, K. S.; Kumta, P. N.; Grins, J.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1999
Journal volume	146
Journal issue	1
Pages of publication	22 - 35
a	6.634 Å
b	6.634 Å
c	6.634 Å
α	90°
β	90°
γ	90°
Cell volume	291.962 Å³
Number of distinct elements	3
Space group number	213
Hermann-Mauguin space group symbol	P 41 3 2
Hall space group symbol	P 4bd 2ab 3
Method of determination	powder diffraction
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176292 (current)	2016-02-09	cif/6/ (antanas@kurmis) Removing the _[local]_cod_text data item from multiple entries in range 6, since it held the same information as other data items in the entries (bibliography data items, for example). Also, bibliography was updated in several entries.	6000257.cif
100389	2014-02-05	cif/6/00/ (saulius@koala.ibt.lt) Updating the '02/6000257.cif' COD entry from the data sent to me as a bug report (file ~/Ni2Mo3N.cif) by our depositors.	6000257.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	6000257.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.	6000257.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	6000257.cif