Crystallography Open Database

Information card for entry 7100876

Preview

Coordinates	7100876.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	CsCdBi3Se6
Formula	Bi3 Cd Cs Se6
Calculated formula	Bi3.011 Cd0.99 Cs Se6
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	26.512 ± 0.008 Å
b	4.1192 ± 0.0013 Å
c	12.396 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	1353.7 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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