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Information card for entry 4089453
Preview
| Coordinates | 4089453.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H10 Br Cu O2 P2 |
|---|---|
| Calculated formula | C10 H10 Br Cu O2 P2 |
| Title of publication | The Original Coordination Chemistry of 2-Phosphaphenol with Copper(I) and Gold(I) Halides |
| Authors of publication | Mao, Yanli; Lim, Kelvin Meng Hui; Li, Yongxin; Ganguly, Rakesh; Mathey, Francois |
| Journal of publication | Organometallics |
| Year of publication | 2013 |
| Journal volume | 32 |
| Journal issue | 12 |
| Pages of publication | 3562 |
| a | 9.2488 ± 0.001 Å |
| b | 17.7696 ± 0.0018 Å |
| c | 7.5714 ± 0.0007 Å |
| α | 90° |
| β | 90.817 ± 0.003° |
| γ | 90° |
| Cell volume | 1244.2 ± 0.2 Å3 |
| Cell temperature | 103 ± 2 K |
| Ambient diffraction temperature | 103 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0821 |
| Residual factor for significantly intense reflections | 0.0468 |
| Weighted residual factors for significantly intense reflections | 0.1092 |
| Weighted residual factors for all reflections included in the refinement | 0.144 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 243647 (current) | 2019-11-26 | cif/ Adding structures of 4089451, 4089452, 4089453, 4089454 via cif-deposit CGI script. |
4089453.cif |
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Users of the data should acknowledge the original authors of the
structural data.