Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7713679
Preview
| Coordinates | 7713679.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C54 H72 Cl2 Ge2 N6 |
|---|---|
| Calculated formula | C54 H72 Cl2 Ge2 N6 |
| Title of publication | N-heterocyclic imine-based bis-gallium(I) carbene analog featuring a four-membered Ga2N2 ring |
| Authors of publication | Wang, Bing; Chen, Wenhao; Yang, Jiangnan; Lu, Linfang; Liu, Jiyong; Shen, Liang; Wu, Di |
| Journal of publication | Dalton Transactions |
| Year of publication | 2023 |
| a | 12.797 ± 0.002 Å |
| b | 13.824 ± 0.002 Å |
| c | 15.574 ± 0.002 Å |
| α | 90° |
| β | 103.57 ± 0.005° |
| γ | 90° |
| Cell volume | 2678.2 ± 0.7 Å3 |
| Cell temperature | 170 ± 2 K |
| Ambient diffraction temperature | 170 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1501 |
| Residual factor for significantly intense reflections | 0.0779 |
| Weighted residual factors for significantly intense reflections | 0.1891 |
| Weighted residual factors for all reflections included in the refinement | 0.2301 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 285590 (current) | 2023-08-09 | cif/ Adding structures of 7713678, 7713679, 7713680, 7713681, 7713682 via cif-deposit CGI script. |
7713679.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.