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Information card for entry 7246551
Preview
| Coordinates | 7246551.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H52 Cl4 O2 P2 Pt Sn2 |
|---|---|
| Calculated formula | C30 H52 Cl4 O2 P2 Pt Sn2 |
| Title of publication | Phosphanyl-substituted tin half-sandwich complexes |
| Authors of publication | Müller, Carsten; Schu, Justin; Morgenstern, Bernd; Zimmer, Michael; Schmidtmann, Marc; Schäfer, André |
| Journal of publication | RSC Advances |
| Year of publication | 2023 |
| Journal volume | 13 |
| Journal issue | 15 |
| Pages of publication | 10249 - 10253 |
| a | 18.1877 ± 0.0009 Å |
| b | 11.4015 ± 0.0009 Å |
| c | 19.3541 ± 0.001 Å |
| α | 90° |
| β | 101.731 ± 0.002° |
| γ | 90° |
| Cell volume | 3929.6 ± 0.4 Å3 |
| Cell temperature | 222 ± 2 K |
| Ambient diffraction temperature | 222 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.0379 |
| Residual factor for significantly intense reflections | 0.0261 |
| Weighted residual factors for significantly intense reflections | 0.0507 |
| Weighted residual factors for all reflections included in the refinement | 0.0552 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282171 (current) | 2023-04-01 | cif/ Adding structures of 7246549, 7246550, 7246551, 7246552, 7246553 via cif-deposit CGI script. |
7246551.cif |
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Users of the data should acknowledge the original authors of the
structural data.