Crystallography Open Database

Information card for entry 1538259

Preview

Coordinates	1538259.cif

Structure parameters

Chemical name	(Mo2 Pd Rh2)0.4
Formula	Mo0.8 Pd0.4 Rh0.8
Calculated formula	Mo0.8 Pd0.4 Rh0.8
Title of publication	A constitutional investigation of the Mo - Pd - Rh ternary system at 1100 degree
Authors of publication	Gurler, R.; Pratt, J.N.
Journal of publication	Journal of Nuclear Materials
Year of publication	1991
Journal volume	186
Pages of publication	39 - 46
a	2.7519 Å
b	2.7519 Å
c	4.4149 Å
α	90°
β	90°
γ	120°
Cell volume	28.955 Å³
Number of distinct elements	3
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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