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Information card for entry 8104982
Preview
| Coordinates | 8104982.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C44 H56 O16 Sn4 |
|---|---|
| Calculated formula | C44 H56 O16 Sn4 |
| Title of publication | Crystal structure of bis(μ3-oxido)-bis(μ2-2-formylbenzoato-k2 O:O′)-bis(2-(dimethoxymethyl)-benzoato-κO)-oktakismethyl-tetratin(IV) |
| Authors of publication | Gao, Zhongjun; Zhang, Haifeng |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2022 |
| Journal volume | 237 |
| Journal issue | 1 |
| Pages of publication | 137 - 139 |
| a | 9.129 ± 0.007 Å |
| b | 11.826 ± 0.009 Å |
| c | 13.612 ± 0.017 Å |
| α | 109.954 ± 0.017° |
| β | 98.165 ± 0.016° |
| γ | 102.862 ± 0.012° |
| Cell volume | 1308 ± 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 | 0.0378 |
| Residual factor for significantly intense reflections | 0.0298 |
| Weighted residual factors for significantly intense reflections | 0.0739 |
| Weighted residual factors for all reflections included in the refinement | 0.0806 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274195 (current) | 2022-04-01 | cif/ Adding structures of 8104982 via cif-deposit CGI script. |
8104982.cif |
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Users of the data should acknowledge the original authors of the
structural data.