Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7025121
Preview
| Coordinates | 7025121.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C66 H44 Cl2 Co2 N12 O11 |
|---|---|
| Calculated formula | C66 H44 Cl2 Co2 N12 O11 |
| Title of publication | Structural diversity in manganese, iron and cobalt complexes of the ditopic 1,2-bis(2,2'-bipyridyl-6-yl)ethyne ligand and observation of epoxidation and catalase activity of manganese compounds. |
| Authors of publication | Madhu, Vedichi; Ekambaram, Balaraman; Shimon, Linda J. W.; Diskin, Yael; Leitus, Gregory; Neumann, Ronny |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2010 |
| Journal volume | 39 |
| Journal issue | 31 |
| Pages of publication | 7266 - 7275 |
| a | 10.2991 ± 0.0005 Å |
| b | 23.2804 ± 0.001 Å |
| c | 12.4289 ± 0.0006 Å |
| α | 90° |
| β | 105.073 ± 0.002° |
| γ | 90° |
| Cell volume | 2877.5 ± 0.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.1399 |
| Residual factor for significantly intense reflections | 0.0797 |
| Weighted residual factors for significantly intense reflections | 0.2122 |
| Weighted residual factors for all reflections included in the refinement | 0.2541 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7025121.html
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.