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Information card for entry 7246553
Preview
| Coordinates | 7246553.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C68 H52 Ag Al2 Cl F72 O8 P2 Sn2 |
|---|---|
| Calculated formula | C68 H52 Ag Al2 Cl F72 O8 P2 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 | 14.6726 ± 0.0005 Å |
| b | 30.0339 ± 0.0011 Å |
| c | 22.3253 ± 0.0006 Å |
| α | 90° |
| β | 94.917 ± 0.001° |
| γ | 90° |
| Cell volume | 9802 ± 0.6 Å3 |
| Cell temperature | 133 ± 2 K |
| Ambient diffraction temperature | 133 ± 2 K |
| Number of distinct elements | 9 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0782 |
| Residual factor for significantly intense reflections | 0.0637 |
| Weighted residual factors for significantly intense reflections | 0.1769 |
| Weighted residual factors for all reflections included in the refinement | 0.1927 |
| 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 | 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. |
7246553.cif |
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Users of the data should acknowledge the original authors of the
structural data.