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Information card for entry 1577489
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| Coordinates | Coordinates are not available: file is not found. |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Pyridinium tribromidostannate(II) |
|---|---|
| Formula | C5 H6 Br3 N Sn |
| Calculated formula | C5 H6 Br3 N Sn |
| Title of publication | Pyridinium tribromidostannate(II) |
| Authors of publication | Henkel, Felix; Reuter, Hans |
| Journal of publication | IUCrData |
| Year of publication | 2026 |
| Journal volume | 11 |
| Journal issue | 10 |
| a | 16.364 ± 0.0005 Å |
| b | 8.033 ± 0.0002 Å |
| c | 16.4846 ± 0.0005 Å |
| α | 90° |
| β | 112.458 ± 0.002° |
| γ | 90° |
| Cell volume | 2002.59 ± 0.1 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.03 |
| Residual factor for significantly intense reflections | 0.0194 |
| Weighted residual factors for significantly intense reflections | 0.037 |
| Weighted residual factors for all reflections included in the refinement | 0.0404 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 306944 (current) | 2026-10-02 | cif/ Adding structures of 1577489 via cif-deposit CGI script. |
1577489.cif |
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Users of the data should acknowledge the original authors of the
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