Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7249671
Preview
| Coordinates | 7249671.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C58 H56 B2 Cl2 Co2 Fe2 N34 O10 |
|---|---|
| Calculated formula | C58 H56 B2 Cl2 Co2 Fe2 N34 O10 |
| Title of publication | Structural regulation of three Fe-Co cyanometallate complexes: reactant ratio issue |
| Authors of publication | Li, Qiuyu; Cao, Qiuyue; Xi, Jing; Zhang, Ziyi; Binling, Yao; Shao, Dong; Deng, Yi-Fei; Zhang, Yuan-Zhu |
| Journal of publication | CrystEngComm |
| Year of publication | 2025 |
| a | 10.9427 ± 0.0011 Å |
| b | 13.2533 ± 0.0014 Å |
| c | 14.3559 ± 0.0015 Å |
| α | 69.317 ± 0.003° |
| β | 75.823 ± 0.003° |
| γ | 69.273 ± 0.003° |
| Cell volume | 1804.5 ± 0.3 Å3 |
| Cell temperature | 101.42 K |
| Ambient diffraction temperature | 101.42 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0396 |
| Residual factor for significantly intense reflections | 0.0302 |
| Weighted residual factors for significantly intense reflections | 0.0772 |
| Weighted residual factors for all reflections included in the refinement | 0.0819 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 296727 (current) | 2024-12-07 | cif/ Adding structures of 7249670, 7249671, 7249672 via cif-deposit CGI script. |
7249671.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.