Crystallography Open Database

Information card for entry 1527745

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Coordinates	1527745.cif

Structure parameters

Chemical name	Mo0.8 B3
Formula	B3 Mo0.8
Calculated formula	B3 Mo0.8
Title of publication	The Crystal Structure of the Molybdenum Boride M=Mo(1-X) B3
Authors of publication	Lundstroem, T.; Rosenberg, I.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1973
Journal volume	6
Pages of publication	299 - 305
a	5.2026 Å
b	5.2026 Å
c	6.3489 Å
α	90°
β	90°
γ	120°
Cell volume	148.823 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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