Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4336370
Preview
| Coordinates | 4336370.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C39 H39 Cl Mn N Ni O3 P2 S2 |
|---|---|
| Calculated formula | C39 H39 Cl Mn N Ni O3 P2 S2 |
| SMILES | [Ni]123([Cl][Mn]([S]2CC)([S]3CC)(C#[O])(C#[O])C#[O])[P](N(Cc2ccc(cc2)C)[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1 |
| Title of publication | Synthesis, Structural Characterization, and Electrochemical Properties of Dinuclear Ni/Mn Model Complexes for the Active Site of [NiFe]-Hydrogenases |
| Authors of publication | Li-Cheng Song; Jia-Peng Li; Zhao-Jun Xie; Hai-Bin Song |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2013 |
| Journal volume | 52 |
| Pages of publication | 11618 - 11626 |
| a | 11.975 ± 0.008 Å |
| b | 17.729 ± 0.009 Å |
| c | 18.711 ± 0.012 Å |
| α | 90° |
| β | 98.774 ± 0.01° |
| γ | 90° |
| Cell volume | 3926 ± 4 Å3 |
| Cell temperature | 113 ± 2 K |
| Ambient diffraction temperature | 113 ± 2 K |
| Number of distinct elements | 9 |
| 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 | 0.0635 |
| Residual factor for significantly intense reflections | 0.0568 |
| Weighted residual factors for significantly intense reflections | 0.1353 |
| Weighted residual factors for all reflections included in the refinement | 0.1397 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.148 |
| 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/4336370.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.