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Information card for entry 7710229
Preview
| Coordinates | 7710229.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C72 H98 Ge2 N4 |
|---|---|
| Calculated formula | C72 H98 Ge2 N4 |
| Title of publication | Facile activation of inert small molecules using a 1,2-disilylene |
| Authors of publication | Garg, Palak; Dange, Deepak; Jiang, Yixiao; Jones, Cameron |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 9.4999 ± 0.0002 Å |
| b | 11.1632 ± 0.0002 Å |
| c | 16.1816 ± 0.0004 Å |
| α | 90.716 ± 0.002° |
| β | 94.053 ± 0.002° |
| γ | 101.225 ± 0.002° |
| Cell volume | 1678.41 ± 0.06 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0419 |
| Residual factor for significantly intense reflections | 0.037 |
| Weighted residual factors for significantly intense reflections | 0.0978 |
| Weighted residual factors for all reflections included in the refinement | 0.0998 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 275310 (current) | 2022-05-11 | cif/ Adding structures of 7710229, 7710230, 7710231, 7710232, 7710233, 7710234 via cif-deposit CGI script. |
7710229.cif |
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Users of the data should acknowledge the original authors of the
structural data.