Crystallography Open Database

Information card for entry 1510952

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Coordinates	1510952.cif

Structure parameters

Chemical name	Ru2 B3
Formula	B3 Ru2
Calculated formula	B3 Ru2
Title of publication	The structure of Ru2 B3 and W B2.0, as determined by single-crystal diffractometry, and some notes on the W - B system
Authors of publication	Lundstroem, T.
Journal of publication	Arkiv foer Kemi
Year of publication	1968
Journal volume	30
Pages of publication	115 - 127
a	2.9051 Å
b	2.9051 Å
c	12.8125 Å
α	90°
β	90°
γ	120°
Cell volume	93.645 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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