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Information card for entry 7707738
Preview
| Coordinates | 7707738.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H24 I4 N2 O2 Sn |
|---|---|
| Calculated formula | C10 H24 I4 N2 O2 Sn |
| Title of publication | The red light emission in 2D (C<sub>4</sub>SH<sub>3</sub>CH<sub>2</sub>NH<sub>3</sub>)<sub>2</sub>SnI<sub>4</sub> and (C<sub>4</sub>OH<sub>7</sub>CH<sub>2</sub>NH<sub>3</sub>)<sub>2</sub>SnI<sub>4</sub> perovskites. |
| Authors of publication | Jung, Mi-Hee |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2021 |
| Journal volume | 50 |
| Journal issue | 29 |
| Pages of publication | 10261 - 10274 |
| a | 16.2796 ± 0.001 Å |
| b | 8.7331 ± 0.0006 Å |
| c | 8.7397 ± 0.0008 Å |
| α | 90° |
| β | 92.181 ± 0.006° |
| γ | 90° |
| Cell volume | 1241.64 ± 0.16 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.3974 |
| Residual factor for significantly intense reflections | 0.386 |
| Weighted residual factors for significantly intense reflections | 0.7606 |
| Weighted residual factors for all reflections included in the refinement | 0.7714 |
| Goodness-of-fit parameter for all reflections included in the refinement | 4.333 |
| 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/7707738.html
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