Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7042738
Preview
| Coordinates | 7042738.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H45 Cl Co Cu3 O24 |
|---|---|
| Calculated formula | C48 H44.9998 Cl Co Cu3 O24 |
| Title of publication | Metal-ion induced ferromagnetic polarization in mixed-spin system |
| Authors of publication | Song, You; Yang, Li; Li, Jing; Pu, Tian-Cheng; Kong, Ming |
| Journal of publication | Dalton Trans. |
| Year of publication | 2017 |
| a | 12.756 ± 0.002 Å |
| b | 12.756 ± 0.002 Å |
| c | 52.895 ± 0.009 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 7454 ± 2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Residual factor for all reflections | 0.0664 |
| Residual factor for significantly intense reflections | 0.045 |
| Weighted residual factors for significantly intense reflections | 0.1108 |
| Weighted residual factors for all reflections included in the refinement | 0.1239 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 195645 (current) | 2017-04-21 | cif/ Adding structures of 7042737, 7042738, 7042739 via cif-deposit CGI script. |
7042738.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.