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Information card for entry 8105453
Preview
| Coordinates | 8105453.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C52 H48 N4 O10 Sn2 |
|---|---|
| Calculated formula | C52 H48 N4 O10 Sn2 |
| Title of publication | Crystal structure of di-μ-nicotinato-κ2 N:O; κ2 O:N-bis-[aqua-bis(benzyl)(nicotinato-κ2 O,O′)tin(IV)], C52H48N4O10Sn2 |
| Authors of publication | Lo, Kong Mun; Lee, See Mun; Tiekink, Edward R.T. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2020 |
| Journal volume | 235 |
| Journal issue | 6 |
| Pages of publication | 1311 - 1313 |
| a | 8.4845 ± 0.0001 Å |
| b | 9.2814 ± 0.0001 Å |
| c | 15.5517 ± 0.0002 Å |
| α | 83.005 ± 0.001° |
| β | 81.918 ± 0.001° |
| γ | 74.69 ± 0.001° |
| Cell volume | 1164.87 ± 0.02 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.018 |
| Residual factor for significantly intense reflections | 0.0173 |
| Weighted residual factors for significantly intense reflections | 0.0448 |
| Weighted residual factors for all reflections included in the refinement | 0.0453 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276152 (current) | 2022-06-22 | cif/ Adding structures of 8105453 via cif-deposit CGI script. |
8105453.cif |
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Users of the data should acknowledge the original authors of the
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