Crystallography Open Database

Information card for entry 7221071

Preview

Coordinates	7221071.cif

Structure parameters

Chemical name	K0.66 Sn4.82 Bi11.18 Se22
Formula	Bi11.18 K0.66 Se22 Sn4.82
Calculated formula	Bi11.18 K0.66 Se22 Sn4.82
Title of publication	Structure and thermoelectric properties of the new quaternary tin selenide K1-x Sn5-x Bi11+x Se22
Authors of publication	Mrotzek, A.; Chung, D.-Y.; Hogan, T.; Kanatzidis, M.G.
Journal of publication	Journal of Materials Chemistry
Year of publication	2000
Journal volume	10
Pages of publication	1667 - 1672
a	15.777 Å
b	4.1669 Å
c	17.358 Å
α	90°
β	99.249°
γ	90°
Cell volume	1126.3 Å³
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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