Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7713450
Preview
| Coordinates | 7713450.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C37 H85 Cu2 I2 Mg2 N6 P4 |
|---|---|
| Calculated formula | C37 H85 Cu2 I2 Mg2 N6 P4 |
| Title of publication | Magnesium Complexes Supported by Dianionic Double Layer Nitrogen-Phosphorus Ligand: Synthesis and Reactivity Study |
| Authors of publication | Li, Yafei; Chen, Pengfei; Zhu, Qin; Zhu, Congqing |
| Journal of publication | Dalton Transactions |
| Year of publication | 2023 |
| a | 23.6804 ± 0.0007 Å |
| b | 63.6047 ± 0.0017 Å |
| c | 13.9335 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 20986.4 ± 1 Å3 |
| Cell temperature | 193 K |
| Ambient diffraction temperature | 193 K |
| Number of distinct elements | 7 |
| Space group number | 43 |
| Hermann-Mauguin space group symbol | F d d 2 |
| Hall space group symbol | F 2 -2d |
| Residual factor for all reflections | 0.0207 |
| Residual factor for significantly intense reflections | 0.0191 |
| Weighted residual factors for significantly intense reflections | 0.0436 |
| Weighted residual factors for all reflections included in the refinement | 0.044 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation wavelength | 1.34139 Å |
| Diffraction radiation type | GaKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 285189 (current) | 2023-07-13 | cif/ Adding structures of 7713448, 7713449, 7713450, 7713451, 7713452, 7713453 via cif-deposit CGI script. |
7713450.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.