Crystallography Open Database

Information card for entry 4333614

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Coordinates	4333614.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	molybdenum phosphide (1/3)
Chemical name	molybdenum phosphide (1/3)
Formula	Mo3 P
Calculated formula	Mo3 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	9.7925 ± 0.0011 Å
b	9.7925 ± 0.0011 Å
c	4.8246 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	462.65 ± 0.09 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	2
Space group number	121
Hermann-Mauguin space group symbol	I -4 2 m
Hall space group symbol	I -4 2
Residual factor for all reflections	0.0158
Residual factor for significantly intense reflections	0.0149
Weighted residual factors for significantly intense reflections	0.0308
Weighted residual factors for all reflections included in the refinement	0.0312
Goodness-of-fit parameter for all reflections included in the refinement	1.133
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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