Crystallography Open Database





Information card for 4114685

4114684 << 4114685 >> 4114686

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Coordinates

4114685.cif

Structure parameters

Chemical name cesium tin bismuth telluride (0.88/1.88/3.12/7)
Formula - Bi3.12 Cs0.88 Sn1.88 Te7 -
Calculated formula - Bi1.558 Cs0.44 Sn0.942 Te3.5 -
Title of publication CsMBi3Te6 and CsM2Bi3Te7 (M = Pb, Sn): New Thermoelectric Compounds with Low-Dimensional Structures
Authors of publication Kuei-Fang Hsu; Duck-Young Chung; Sangeeta Lal; Antje Mrotzek; Theodora Kyratsi; Tim Hogan; Mercouri G. Kanatzidis
Journal of publication Journal of the American Chemical Society
Year of publication 2002
Journal volume 124
Pages of publication 2410 - 2411
a 4.3881 ± 0.0006 Å
b 33.139 ± 0.004 Å
c 12.6075 ± 0.0016 Å
α 90°
β 90°
γ 90°
Cell volume 1833.3 ± 0.4 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group C m c m
Hall symmetry space group -C 2c 2
Residual factor for all reflections 0.0487
Residual factor for observed reflections 0.0353
Weighted residual factors for the observed reflections 0.0872
Weighted residual factors for all reflections included in the refinement 0.0922
Goodness-of-fit parameter for observed reflections 1.018
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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