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Information card for entry 7710474
Preview
| Coordinates | 7710474.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H38 Cl3 N2 P2 Rh |
|---|---|
| Calculated formula | C42 H38 Cl3 N2 P2 Rh |
| Title of publication | Electronic Insights into Aminoquinoline-Based PNHN Ligands: Protonation State Dictates Geometry While Coordination Environment Dictates N-H Acidity and Bond Strength |
| Authors of publication | Gradiski, Matthew Viktor; Rennie, Benjamin E.; Lough, Alan; Morris, Robert H. |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 11.0823 ± 0.0012 Å |
| b | 19.724 ± 0.002 Å |
| c | 17.977 ± 0.002 Å |
| α | 90° |
| β | 97.34 ± 0.003° |
| γ | 90° |
| Cell volume | 3897.3 ± 0.7 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 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 | 0.0838 |
| Residual factor for significantly intense reflections | 0.0372 |
| Weighted residual factors for significantly intense reflections | 0.0647 |
| Weighted residual factors for all reflections included in the refinement | 0.0778 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.997 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276011 (current) | 2022-06-14 | cif/ Adding structures of 7710473, 7710474, 7710475, 7710476, 7710477, 7710478, 7710479, 7710480 via cif-deposit CGI script. |
7710474.cif |
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Users of the data should acknowledge the original authors of the
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