Crystallography Open Database

Information card for entry 8103899

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Coordinates	8103899.cif

Structure parameters

Chemical name	Rb3 (B As2)
Formula	As2 B Rb3
Calculated formula	As2 B Rb3
Title of publication	Crystal structures of trirubidium diarsenidoborate, Rb3 B As2 and trirubidium diphosphidoborate, Rb3 B P2
Authors of publication	Somer, M.; Carrillo-Cabrera, W.; Peters, E.M.; von Schnering, H.G.; Peters, K.
Journal of publication	Zeitschrift fuer Kristallographie (149,1979-)
Year of publication	1995
Journal volume	210
Pages of publication	779 - 780
a	9.772 Å
b	9.4429 Å
c	9.6494 Å
α	90°
β	111.077°
γ	90°
Cell volume	830.838 Å³
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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