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Information card for entry 8105050
Preview
| Coordinates | 8105050.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C58 H54 Cl10 O4 Sn4 |
|---|---|
| Calculated formula | C58 H54 Cl10 O4 Sn4 |
| Title of publication | Crystal structure of octa(4-chlorobenzyl)-dichlorido-bis(μ2-methanolato)-bis(μ3-oxo)-tetratin(IV), C58H54Cl10O4Sn4 |
| 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 | 2019 |
| Journal volume | 235 |
| Journal issue | 1 |
| Pages of publication | 175 - 177 |
| a | 27.6269 ± 0.0008 Å |
| b | 9.0623 ± 0.0002 Å |
| c | 24.7099 ± 0.0007 Å |
| α | 90° |
| β | 103.07 ± 0.001° |
| γ | 90° |
| Cell volume | 6026.2 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0324 |
| Residual factor for significantly intense reflections | 0.0259 |
| Weighted residual factors for significantly intense reflections | 0.0636 |
| Weighted residual factors for all reflections included in the refinement | 0.0671 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274385 (current) | 2022-04-06 | cif/ Adding structures of 8105050 via cif-deposit CGI script. |
8105050.cif |
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Users of the data should acknowledge the original authors of the
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