Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7064086
Preview
| Coordinates | 7064086.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C15 H14 Cl N O2 |
|---|---|
| Calculated formula | C15 H14 Cl N O2 |
| Title of publication | Exploring magnetic anisotropy and exchange coupling in FeIII2DyIII heterotrimetallic assemblies displaying slow relaxation of magnetization |
| Authors of publication | Panja, Anangamohan; Jaglicic, Zvonko; Jana, Narayan Ch.; Contesso, Scarlette; Brandão, Paula; Aravena, Daniel |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2025 |
| a | 6.5726 ± 0.0003 Å |
| b | 16.3198 ± 0.0009 Å |
| c | 24.6147 ± 0.0013 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2640.3 ± 0.2 Å3 |
| Cell temperature | 100 ± 0.1 K |
| Ambient diffraction temperature | 100.15 K |
| Number of distinct elements | 5 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.049 |
| Residual factor for significantly intense reflections | 0.0354 |
| Weighted residual factors for significantly intense reflections | 0.0837 |
| Weighted residual factors for all reflections included in the refinement | 0.0899 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 303051 (current) | 2025-10-28 | cif/ Adding structures of 7064086, 7064087, 7064088, 7064089 via cif-deposit CGI script. |
7064086.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.