Crystallography Open Database

Information card for entry 1510956

Preview

Coordinates	1510956.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	V2 B3
Formula	B3 V2
Calculated formula	B3 V2
Title of publication	A structural investigation of V2 B3 by single-crystal diffractometry
Authors of publication	Tergenius, L.E.; Lundstroem, T.; Okada, S.; Yu, Y.
Journal of publication	Journal of Alloys Compd.
Year of publication	1995
Journal volume	221
Pages of publication	86 - 90
a	3.0599 Å
b	18.429 Å
c	2.9839 Å
α	90°
β	90°
γ	90°
Cell volume	168.265 Å³
Number of distinct elements	2
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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