Crystallography Open Database

Information card for entry 1533905

Preview

Coordinates	1533905.cif

Structure parameters

Formula	Mo1.812 Ni1.188 P
Calculated formula	Mo1.8125 Ni1.1875 P
Title of publication	Structure of Mo2.0-x Ni1.0+x P (x=0.2) and some crystal-chemical features of ternary phases in the Mo - Ni - P system
Authors of publication	Orishchin, S.V.; Kuz'ma, Yu.B.; Guerin, P.; Zhak, O.V.; Deputier, S.
Journal of publication	Neorganicheskie Materialy
Year of publication	2002
Journal volume	38
Pages of publication	1415 - 1422
a	10.4036 Å
b	8.4055 Å
c	4.7357 Å
α	90°
β	91.538°
γ	90°
Cell volume	413.976 Å³
Number of distinct elements	3
Space group number	8
Hermann-Mauguin space group symbol	I 1 m 1
Hall space group symbol	I -2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
211196 (current)	2018-09-27	cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries.	1533905.cif
176429	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	1533905.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1533905.cif
160194	2015-10-05	cif/ Adding structures of 1533905 via cif-deposit CGI script.	1533905.cif