Crystallography Open Database

Information card for entry 1535580

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Coordinates	1535580.cif

Structure parameters

Chemical name	Rb0.69 Pb2.48 Bi12.52 Se21
Formula	Bi12.52 Pb2.48 Rb0.69 Se21
Calculated formula	Bi12.5224 Pb2.4776 Rb0.688 Se21
Title of publication	Structure and thermoelectric properties of the new quaternary bismuth selenides A1-x M4-x Bi11+x Se21 (A = K, Rb, Cs; M = Sn, Pb) - members of the grand homologous series Km (M6 Se8)m (M5+n Se9+n)
Authors of publication	Mrotzek, A.; Hogan, T.; Ghelani, N.; Chung, D.-Y.; Kanatzidis, M.G.
Journal of publication	Chemistry - A European Journal
Year of publication	2001
Journal volume	7
Pages of publication	1915 - 1926
a	31.991 Å
b	4.1937 Å
c	17.481 Å
α	90°
β	112.519°
γ	90°
Cell volume	2166.44 Å³
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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