Crystallography Open Database

Information card for entry 7100875

Preview

Coordinates	7100875.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Rb2CdBi6Se11
Formula	Bi6 Cd Rb2 Se11
Calculated formula	Bi6.023 Cd0.97 Rb2 Se11
Title of publication	A New Homologous Series A2[M5+nSe9+n] (A = Rb, Cs; M = Bi, Ag, Cd) and its members ?-CsBi3Se5, Rb2CdBi6Se11, CsAg0.5Bi3.5Se6, CsCdBi3Se6, Rb2Ag1.5Bi7.5Se13, and Cs2Ag1.5Bi7.5Se13
Authors of publication	Mercouri Kanatzidis; Duck-Young Chung; Jun-Ho Kim
Journal of publication	Chemical Communications
Year of publication	2006
a	12.385 ± 0.003 Å
b	23.839 ± 0.006 Å
c	4.1124 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	1214.1 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	58
Hermann-Mauguin space group symbol	P n n m
Hall space group symbol	-P 2 2n
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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