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Information card for entry 8105676
Preview
| Coordinates | 8105676.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C46 H38 N2 O Sn2 |
|---|---|
| Calculated formula | C46 H38 N2 O Sn2 |
| Title of publication | The crystal structure of 1,1,1,3,3,3-hexaphenyldistannoxane – 2,2′-bipyridine (1/1), C46H38N2OSn2 |
| Authors of publication | Sun, Junshan; Kong, Yan |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2019 |
| Journal volume | 234 |
| Journal issue | 3 |
| Pages of publication | 445 - 447 |
| a | 9.657 ± 0.004 Å |
| b | 9.679 ± 0.004 Å |
| c | 24.324 ± 0.009 Å |
| α | 95.397 ± 0.005° |
| β | 90.138 ± 0.005° |
| γ | 119.283 ± 0.005° |
| Cell volume | 1971.2 ± 1.4 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0623 |
| Residual factor for significantly intense reflections | 0.0369 |
| Weighted residual factors for significantly intense reflections | 0.0743 |
| Weighted residual factors for all reflections included in the refinement | 0.0873 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276752 (current) | 2022-07-11 | cif/ Adding structures of 8105676 via cif-deposit CGI script. |
8105676.cif |
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