Crystallography Open Database

Information card for entry 1522079

1522078 << 1522079 >> 1522080

Preview

Coordinates	1522079.cif

Structure parameters

Chemical name	(Mo0.2 Re0.8)
Formula	Mo0.2 Re0.8
Calculated formula	Mo0.2 Re0.8
Title of publication	The molybdenum-rhenium system
Authors of publication	Knapton, A.G.
Journal of publication	Journal of the Institute of Metals
Year of publication	1959
Journal volume	87
Pages of publication	62 - 64
a	2.771 Å
b	2.771 Å
c	4.486 Å
α	90°
β	90°
γ	120°
Cell volume	29.831 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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