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Information card for 7015448

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Coordinates

7015448.cif

Structure parameters

Formula - C H6 I3 N Sn -
Calculated formula - I3 Sn -
Title of publication Charge-transport in tin-iodide perovskite CH(3)NH(3)SnI(3): origin of high conductivity.
Authors of publication Takahashi, Yukari; Obara, Rena; Lin, Zheng-Zhong; Takahashi, Yukihiro; Naito, Toshio; Inabe, Tamotsu; Ishibashi, Shoji; Terakura, Kiyoyuki
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 20
Pages of publication 5563 - 5568
a 6.2434 ± 0.0014 Å
b 6.2434 ± 0.0014 Å
c 6.2434 ± 0.0014 Å
α 90°
β 90°
γ 90°
Cell volume 243.37 ± 0.09 Å3
Cell temperature 295 K
Ambient diffraction temperature 295 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P m -3 m
Hall symmetry space group -P 4 2 3
Residual factor for observed reflections 0.07
Weighted residual factors for all reflections included in the refinement 0.252
Goodness-of-fit parameter for observed reflections 1.236
Diffraction radiation wavelength 0.71075 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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