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Information card for entry 4344951
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Coordinates | 4344951.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Diguanidinium Tin Iodide |
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Formula | C2 H12 I4 N6 Sn |
Calculated formula | C2 H12 I4 N6 Sn |
Title of publication | Structure-Band Gap Relationships in Hexagonal Polytypes and Low-Dimensional Structures of Hybrid Tin Iodide Perovskites. |
Authors of publication | Stoumpos, Constantinos C.; Mao, Lingling; Malliakas, Christos D.; Kanatzidis, Mercouri G. |
Journal of publication | Inorganic chemistry |
Year of publication | 2017 |
Journal volume | 56 |
Journal issue | 1 |
Pages of publication | 56 - 73 |
a | 13.0471 ± 0.001 Å |
b | 13.5581 ± 0.0015 Å |
c | 9.3478 ± 0.0012 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1653.6 ± 0.3 Å3 |
Cell temperature | 400 ± 2 K |
Ambient diffraction temperature | 400 ± 2 K |
Number of distinct elements | 5 |
Space group number | 53 |
Hermann-Mauguin space group symbol | P m n a |
Hall space group symbol | -P 2ac 2 |
Residual factor for all reflections | 0.1414 |
Residual factor for significantly intense reflections | 0.0509 |
Weighted residual factors for significantly intense reflections | 0.1238 |
Weighted residual factors for all reflections included in the refinement | 0.1491 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.928 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4344951.html
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