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Information card for entry 8105041
Preview
| Coordinates | 8105041.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H24 Br Cl3 N O Sn |
|---|---|
| Calculated formula | C26 H24 Br Cl3 N O Sn |
| Title of publication | Crystal structure of bromido-tri(4-chlorophenyl-κ1C)-(ethanol-κ1O)tin(IV) — 4,4′-dimethyl-2,2′-bipyridine (2/1), C52H48Br2Cl6N2O2Sn2 |
| 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 | 143 - 145 |
| a | 8.8297 ± 0.0001 Å |
| b | 12.2632 ± 0.0002 Å |
| c | 12.6884 ± 0.0002 Å |
| α | 84.191 ± 0.001° |
| β | 83.94 ± 0.001° |
| γ | 76.086 ± 0.001° |
| Cell volume | 1322.04 ± 0.03 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0231 |
| Residual factor for significantly intense reflections | 0.0222 |
| Weighted residual factors for significantly intense reflections | 0.0614 |
| Weighted residual factors for all reflections included in the refinement | 0.0621 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274376 (current) | 2022-04-06 | cif/ Adding structures of 8105041 via cif-deposit CGI script. |
8105041.cif |
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Users of the data should acknowledge the original authors of the
structural data.