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Information card for entry 7129467
Preview
| Coordinates | 7129467.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C21 H28 Cl Ge N2 P |
|---|---|
| Calculated formula | C21 H28 Cl Ge N2 P |
| SMILES | c1(ccccc1)N1C(=N[P](C(C)(C)C)(C(C)(C)C)[Ge]1Cl)c1ccccc1 |
| Title of publication | Reversible CO2 activation by a N-phosphinoamidinato digermyne |
| Authors of publication | Fan, Jun; Quek, Shina; Yang, Ming-Chung; Zhang, Zheng-Feng; Su, Ming-Der; So, Cheuk-Wai |
| Journal of publication | Chemical Communications |
| Year of publication | 2022 |
| a | 14.931 ± 0.002 Å |
| b | 9.1937 ± 0.0013 Å |
| c | 16.339 ± 0.002 Å |
| α | 90° |
| β | 107.054 ± 0.005° |
| γ | 90° |
| Cell volume | 2144.3 ± 0.5 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.1112 |
| Residual factor for significantly intense reflections | 0.0594 |
| Weighted residual factors for significantly intense reflections | 0.1148 |
| Weighted residual factors for all reflections included in the refinement | 0.1359 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 271620 (current) | 2021-12-25 | cif/ Adding structures of 7129466, 7129467, 7129468, 7129469, 7129470, 7129471 via cif-deposit CGI script. |
7129467.cif |
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Users of the data should acknowledge the original authors of the
structural data.