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Information card for entry 7134764
Preview
| Coordinates | 7134764.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C52 H72 Bi2 Cl2 Ni2 O4 P4 |
|---|---|
| Calculated formula | C52 H72 Bi2 Cl2 Ni2 O4 P4 |
| Title of publication | Reversible CO Binding at a Nickel Complex Supported by an Ambiphilic PBiP Tridentate Ligand |
| Authors of publication | Yoo, Dagyum; Brannan, Alexander C.; Lim, Soohyun; Lee, Heui Beom; Lee, Yunho |
| Journal of publication | Chemical Communications |
| Year of publication | 2025 |
| a | 11.7379 ± 0.0005 Å |
| b | 11.8444 ± 0.0005 Å |
| c | 20.9031 ± 0.0009 Å |
| α | 86.791 ± 0.002° |
| β | 77.237 ± 0.002° |
| γ | 89.535 ± 0.002° |
| Cell volume | 2829.8 ± 0.2 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0181 |
| Residual factor for significantly intense reflections | 0.0161 |
| Weighted residual factors for significantly intense reflections | 0.0364 |
| Weighted residual factors for all reflections included in the refinement | 0.0368 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 300174 (current) | 2025-06-25 | cif/ Adding structures of 7134759, 7134760, 7134761, 7134762, 7134763, 7134764 via cif-deposit CGI script. |
7134764.cif |
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Users of the data should acknowledge the original authors of the
structural data.