Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7700035
Preview
| Coordinates | 7700035.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C44 H60 Mn4 N16 O8 |
|---|---|
| Calculated formula | C44 H60 Mn4 N16 O8 |
| Title of publication | The catalytic activities and magnetic behaviours of a μ3-chlorido and a μ1,1,1-azido bridged rare defective dicubane tetranuclear Mn(II) complexes |
| Authors of publication | Das, Avijit; Chakraborty, Maharudra; Maity, Souvik; Ghosh, Ashutosh |
| Journal of publication | Dalton Transactions |
| Year of publication | 2019 |
| a | 32.5215 ± 0.0012 Å |
| b | 32.5215 ± 0.0012 Å |
| c | 14.0934 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 12908.8 ± 0.9 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 5 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 |
| Hall space group symbol | -R 3 |
| Residual factor for all reflections | 0.0605 |
| Residual factor for significantly intense reflections | 0.0466 |
| Weighted residual factors for significantly intense reflections | 0.1145 |
| Weighted residual factors for all reflections included in the refinement | 0.1282 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 215339 (current) | 2019-05-21 | cif/ Adding structures of 7700034, 7700035 via cif-deposit CGI script. |
7700035.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.