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Information card for entry 8107351
Preview
| Coordinates | 8107351.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | complex1 |
|---|---|
| Formula | C26 H22 O3 Sn |
| Calculated formula | C26 H22 O3 Sn |
| SMILES | [Sn](OC(=O)c1c(O)c(ccc1)C)(c1ccccc1)(c1ccccc1)c1ccccc1 |
| Title of publication | Crystal structure of [2-hydroxy-3-methyl-benzoato-k1 O-triphenyltin(IV)], C26H22O3Sn |
| Authors of publication | Zhang, Shaoliang; Li, Shanshan |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 1 |
| Pages of publication | 55 - 56 |
| a | 10.848 ± 0.0009 Å |
| b | 11.3511 ± 0.0011 Å |
| c | 11.4109 ± 0.0012 Å |
| α | 114.431 ± 0.003° |
| β | 96.994 ± 0.002° |
| γ | 108.207 ± 0.003° |
| Cell volume | 1162.9 ± 0.2 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0488 |
| Residual factor for significantly intense reflections | 0.0357 |
| Weighted residual factors for significantly intense reflections | 0.0636 |
| Weighted residual factors for all reflections included in the refinement | 0.0667 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 284454 (current) | 2023-06-12 | cif/ Adding structures of 8107351 via cif-deposit CGI script. |
8107351.cif |
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Users of the data should acknowledge the original authors of the
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