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Information card for entry 4344954
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Coordinates | 4344954.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Acetamidinium Tin Iodide |
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Formula | C2 H7 I3 N2 Sn |
Calculated formula | C1.9999 I3 N2.0001 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 | 9.2529 ± 0.0012 Å |
b | 9.2529 ± 0.0012 Å |
c | 35.06 ± 0.007 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 2599.6 ± 0.7 Å3 |
Cell temperature | 400 ± 2 K |
Ambient diffraction temperature | 400 ± 2 K |
Number of distinct elements | 5 |
Space group number | 160 |
Hermann-Mauguin space group symbol | R 3 m :H |
Hall space group symbol | R 3 -2" |
Residual factor for all reflections | 0.079 |
Residual factor for significantly intense reflections | 0.06 |
Weighted residual factors for significantly intense reflections | 0.1691 |
Weighted residual factors for all reflections included in the refinement | 0.1842 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.109 |
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/4344954.html
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