Crystallography Open Database

Information card for entry 1522622

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Coordinates	1522622.cif

Structure parameters

Chemical name	(Mo0.576 Pt0.424)
Formula	Mo0.576 Pt0.424
Calculated formula	Mo0.576 Pt0.424
Title of publication	Phase equilibria and superconductivity in the Mo-Pt system
Authors of publication	Ocken, H.; van Vucht, J.H.N.
Journal of publication	Journal of the Less-Common Metals
Year of publication	1968
Journal volume	15
Pages of publication	193 - 199
a	2.808 Å
b	2.808 Å
c	4.5 Å
α	90°
β	90°
γ	120°
Cell volume	30.728 Å³
Number of distinct elements	2
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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