Crystallography Open Database

Information card for entry 4333613

Preview

Coordinates	4333613.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	molybdenum iron phosphide (2.56/0.44/1)
Chemical name	molybdenum iron phosphide (2.56/0.44/1)
Formula	Fe0.44 Mo2.56 P
Calculated formula	Fe0.437 Mo2.563 P
Title of publication	Phase Equilibria in the Mo-Fe-P System at 800 ° C and Structure of Ternary Phosphide (Mo1-xFex)3P (0.10 <=x<= 0.15)
Authors of publication	Anton O. Oliynyk; Yaroslava F. Lomnytska; Mariya V. Dzevenko; Stanislav S. Stoyko; Arthur Mar
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	983 - 991
a	9.6982 ± 0.0008 Å
b	9.6982 ± 0.0008 Å
c	4.759 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	447.61 ± 0.06 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	3
Space group number	82
Hermann-Mauguin space group symbol	I -4
Hall space group symbol	I -4
Residual factor for all reflections	0.0193
Residual factor for significantly intense reflections	0.0175
Weighted residual factors for significantly intense reflections	0.0354
Weighted residual factors for all reflections included in the refinement	0.0358
Goodness-of-fit parameter for all reflections included in the refinement	1.087
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179439 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/36.	4333613.cif
99409	2014-01-31	cif/ Adding structures of 4333613 via cif-deposit CGI script.	4333613.cif