Crystallography Open Database

Information card for entry 1510935

Preview

Coordinates	1510935.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Mo0.91 B3
Formula	B3 Mo0.91
Calculated formula	B3 Mo0.91
Title of publication	The diboride compounds of molybdenum: Mo B2-x and Mo2 B5-y
Authors of publication	Aselage, T.L.; Morosin, B.; Kwei, G.H.; Lawson, A.C.jr.; Klesnar, H.
Journal of publication	Journal of Alloys Compd.
Year of publication	1996
Journal volume	241
Pages of publication	180 - 186
a	5.2646 Å
b	5.2646 Å
c	6.121 Å
α	90°
β	90°
γ	120°
Cell volume	146.921 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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