Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7247820
Preview
| Coordinates | 7247820.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C74 H101 Co2 Ho2 N7 O37 |
|---|---|
| Calculated formula | C74 H101 Co2 Ho2 N7 O37 |
| Title of publication | Ferromagnetically coupled CoII2LnIII2 complexes (where LnIII = Ho, Er, Yb): experimental and theoretical investigations |
| Authors of publication | Ahmed, Naushad; Sahu, Prem Prakash |
| Journal of publication | CrystEngComm |
| Year of publication | 2023 |
| Journal volume | 25 |
| Journal issue | 47 |
| Pages of publication | 6592 - 6601 |
| a | 26.692 ± 0.007 Å |
| b | 15.981 ± 0.004 Å |
| c | 19.803 ± 0.005 Å |
| α | 90° |
| β | 96.761 ± 0.003° |
| γ | 90° |
| Cell volume | 8389 ± 4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0517 |
| Residual factor for significantly intense reflections | 0.0456 |
| Weighted residual factors for significantly intense reflections | 0.0897 |
| Weighted residual factors for all reflections included in the refinement | 0.093 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.106 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 288017 (current) | 2023-12-04 | cif/ Adding structures of 7247820, 7247821 via cif-deposit CGI script. |
7247820.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.