Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7236994
Preview
| Coordinates | 7236994.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H24 Cl4 N2 O2 Zn |
|---|---|
| Calculated formula | C16 H24 Cl4 N2 O2 Zn |
| Title of publication | Phase equilibria in metastable regime in the (C8H12NO)2[ZnCl4] ferroelectric system |
| Authors of publication | Mezzadri, F.; Mahbouli Rhouma, N.; Delmonte, D.; Cabassi, R.; Loukil, M.; Calestani, G. |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2018 |
| Journal volume | 6 |
| Journal issue | 5 |
| Pages of publication | 1057 |
| a | 10.651 ± 0.007 Å |
| b | 7.572 ± 0.002 Å |
| c | 26.926 ± 0.007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2171.6 ± 1.6 Å3 |
| Cell temperature | 300 ± 2 K |
| Ambient diffraction temperature | 300 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.1558 |
| Residual factor for significantly intense reflections | 0.1502 |
| Weighted residual factors for significantly intense reflections | 0.456 |
| Weighted residual factors for all reflections included in the refinement | 0.4611 |
| Goodness-of-fit parameter for all reflections included in the refinement | 2.144 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 236698 (current) | 2019-11-24 | cif/ Adding structures of 7236993, 7236994, 7236995, 7236996 via cif-deposit CGI script. |
7236994.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.