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Information card for entry 8104579
Preview
| Coordinates | 8104579.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H38 As2 Cl4 O2 Sn |
|---|---|
| Calculated formula | C48 H38 As2 Cl4 O2 Sn |
| Title of publication | Crystal structure of dichlorido-bis(4-chlorophenyl-κC)-bis(triphenylarsine oxide-κO)tin(IV), C48H38As2Cl4O2Sn |
| 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 | 2021 |
| Journal volume | 236 |
| Journal issue | 6 |
| Pages of publication | 1255 - 1257 |
| a | 10.8019 ± 0.0001 Å |
| b | 14.6976 ± 0.0001 Å |
| c | 13.6266 ± 0.0001 Å |
| α | 90° |
| β | 90.983 ± 0.001° |
| γ | 90° |
| Cell volume | 2163.07 ± 0.03 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0206 |
| Residual factor for significantly intense reflections | 0.0199 |
| Weighted residual factors for significantly intense reflections | 0.0509 |
| Weighted residual factors for all reflections included in the refinement | 0.0514 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273063 (current) | 2022-02-21 | cif/ Adding structures of 8104579 via cif-deposit CGI script. |
8104579.cif |
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Users of the data should acknowledge the original authors of the
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