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Information card for entry 1550499
Preview
| Coordinates | 1550499.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C187 H158 Cl6 Cu8 O8 P16 |
|---|---|
| Calculated formula | C187 H158 Cl6 Cu8 O8 P16 |
| Title of publication | Making the Unconventional μ2-P Bridging Binding Mode More Conventional in Phosphinine Complexes |
| Authors of publication | Gruetzmacher, Hansjoerg; Hou, Yuanfeng; Li, Zhongshu; Li, Yaqi; Su, Cheng-Yong; Puschmann, Florian; Liu, Peng |
| Journal of publication | Chemical Science |
| Year of publication | 2019 |
| a | 14.7461 ± 0.0006 Å |
| b | 15.0636 ± 0.0007 Å |
| c | 22.964 ± 0.0007 Å |
| α | 87.081 ± 0.003° |
| β | 75.816 ± 0.003° |
| γ | 63.403 ± 0.004° |
| Cell volume | 4412 ± 0.4 Å3 |
| Cell temperature | 200.15 K |
| Ambient diffraction temperature | 200.15 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1296 |
| Residual factor for significantly intense reflections | 0.0579 |
| Weighted residual factors for significantly intense reflections | 0.1109 |
| Weighted residual factors for all reflections included in the refinement | 0.1258 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.826 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301780 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 1/55 Each referenced PubChem compound corresponds to the full crystal structure. |
1550499.cif |
| 213240 | 2019-01-22 | cif/ Adding structures of 1550495, 1550496, 1550497, 1550498, 1550499, 1550500, 1550501, 1550502, 1550503, 1550504 via cif-deposit CGI script. |
1550499.cif |
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Users of the data should acknowledge the original authors of the
structural data.