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Information card for entry 8105035
Preview
| Coordinates | 8105035.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H16 N Na O2 S2 |
|---|---|
| Calculated formula | C6 H16 N Na O2 S2 |
| Title of publication | Crystal structure of benzyl-chlorido-(4-chloro-N-[(2-oxidophenyl)methylidene]benzenecarbohydrazonato)-methanol-tin(IV), C22H20Cl2N2O3Sn |
| Authors of publication | Lee, See Mun; Lo, Kong Mun; Tiekink, Edward R.T. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2019 |
| Journal volume | 235 |
| Journal issue | 1 |
| Pages of publication | 121 - 124 |
| a | 16.3469 ± 0.0002 Å |
| b | 5.7512 ± 0.0001 Å |
| c | 11.8647 ± 0.0001 Å |
| α | 90° |
| β | 91.046 ± 0.001° |
| γ | 90° |
| Cell volume | 1115.27 ± 0.03 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.0233 |
| Residual factor for significantly intense reflections | 0.0212 |
| Weighted residual factors for significantly intense reflections | 0.0549 |
| Weighted residual factors for all reflections included in the refinement | 0.0562 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274347 (current) | 2022-04-05 | cif/ Adding structures of 8105035 via cif-deposit CGI script. |
8105035.cif |
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Users of the data should acknowledge the original authors of the
structural data.