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Information card for entry 7237225
Preview
Coordinates | 7237225.cif |
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Original paper (by DOI) | HTML |
Formula | C3 H18 I9 N3 Sb2 |
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Calculated formula | C2 I9 Sb2 |
Title of publication | Narrow band gap and high mobility of lead-free perovskite single crystal Sn-doped MA3Sb2I9 |
Authors of publication | Ju, Dianxing; Jiang, Xiaomei; Xiao, Hang; Chen, Xi; Hu, Xiaobo; Tao, Xutang |
Journal of publication | Journal of Materials Chemistry A |
Year of publication | 2018 |
Journal volume | 6 |
Journal issue | 42 |
Pages of publication | 20753 |
a | 8.5508 ± 0.001 Å |
b | 8.5508 ± 0.001 Å |
c | 21.53 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1363.3 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 194 |
Hermann-Mauguin space group symbol | P 63/m m c |
Hall space group symbol | -P 6c 2c |
Residual factor for all reflections | 0.0448 |
Residual factor for significantly intense reflections | 0.0373 |
Weighted residual factors for significantly intense reflections | 0.1408 |
Weighted residual factors for all reflections included in the refinement | 0.146 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.23 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
237499 (current) | 2019-11-24 | cif/ Adding structures of 7237224, 7237225 via cif-deposit CGI script. |
7237225.cif |
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Users of the data should acknowledge the original authors of the
structural data.