Crystallography Open Database

Information card for entry 7100874

Preview

Coordinates	7100874.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Rb2Ag1.5Bi7.5Se13
Formula	Ag1.5 Bi7.5 Rb2 Se13
Calculated formula	Ag1.49 Bi7.51 Rb2 Se13
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	12.386 ± 0.002 Å
b	27.642 ± 0.005 Å
c	4.1107 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	1407.4 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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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