Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7713243
Preview
| Coordinates | 7713243.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H54 Cl4 Mn N4 |
|---|---|
| Calculated formula | C29.875 H50.75 Cl4 Mn N4 |
| SMILES | [Mn](Cl)(Cl)([Cl-])[Cl-].N1(CC[N+](=C1)C1CCCCC1)C1CCCC1.N1(C=[N+](CC1)C1CCCCC1)C1CCCCC1 |
| Title of publication | A room temperature ferroelectric material with photoluminescence: (1,3-dicyclohexylimidazole)<sub>2</sub>MnCl<sub>4</sub>. |
| Authors of publication | Chen, Peng; Jiao, Shulin; Tang, Zheng; Sun, Xiaofan; Li, Dong; Yang, Zhu; Lu, Yanzhou; Zhang, Wentao; Cai, Hong-Ling; Wu, X. S. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2023 |
| a | 16.9646 ± 0.0007 Å |
| b | 17.3879 ± 0.0007 Å |
| c | 26.959 ± 0.0011 Å |
| α | 81.6 ± 0.003° |
| β | 78.332 ± 0.003° |
| γ | 67.56 ± 0.004° |
| Cell volume | 7177.4 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.1779 |
| Residual factor for significantly intense reflections | 0.0964 |
| Weighted residual factors for significantly intense reflections | 0.2442 |
| Weighted residual factors for all reflections included in the refinement | 0.3102 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation probe | x-ray |
| 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/7713243.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.