Crystallography Open Database

Information card for entry 1535570

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Coordinates	1535570.cif

Structure parameters

Chemical name	Cs0.65 Pb3.8 Bi11.2 Se21
Formula	Bi11.2 Cs0.65 Pb3.8 Se21
Calculated formula	Bi11.2001 Cs0.646 Pb3.7999 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.; Chung, D.-Y.; Ghelani, N.; Kanatzidis, M.G.; Hogan, T.
Journal of publication	Chemistry - A European Journal
Year of publication	2001
Journal volume	7
Pages of publication	1915 - 1926
a	32.3219 Å
b	4.1715 Å
c	17.57039 Å
α	90°
β	112.69°
γ	90°
Cell volume	2185.68 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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