Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4349499
Preview
| Coordinates | 4349499.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C78 H108 Cl10 Mn6 N4 O16 |
|---|---|
| Calculated formula | C78 H108 Cl10 Mn6 N4 O16 |
| Title of publication | Ferromagnetism in polynuclear systems based on non-linear [MnII2MnIII] building blocks |
| Authors of publication | Cirera, Jordi; Jiang, Yuan; Qin, Lei; Zheng, Yan-Zhen; Li, Guanghua; Wu, Gang; Ruiz, Eliseo |
| Journal of publication | Inorganic Chemistry Frontiers |
| Year of publication | 2016 |
| Journal volume | 3 |
| Journal issue | 10 |
| Pages of publication | 1272 |
| a | 19.121 ± 0.004 Å |
| b | 12.396 ± 0.003 Å |
| c | 20.085 ± 0.004 Å |
| α | 90° |
| β | 96.26 ± 0.03° |
| γ | 90° |
| Cell volume | 4732.2 ± 1.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1107 |
| Residual factor for significantly intense reflections | 0.0731 |
| Weighted residual factors for significantly intense reflections | 0.2006 |
| Weighted residual factors for all reflections included in the refinement | 0.2191 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.085 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 234823 (current) | 2019-11-23 | cif/ Adding structures of 4349498, 4349499 via cif-deposit CGI script. |
4349499.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.