Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7225528
Preview
| Coordinates | 7225528.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C8 H12 Cl2 Cu0.5 N |
|---|---|
| Calculated formula | C8 H12 Cl2 Cu0.5 N |
| Title of publication | Chiral and achiral copper(II) complexes: structure, bonding and biological activities |
| Authors of publication | Ben Salah, Assila Maatar; Sayari, Nadhem; Naïli, Houcine; Norquist, Alex |
| Journal of publication | RSC Adv. |
| Year of publication | 2016 |
| a | 7.2117 ± 0.001 Å |
| b | 10.3511 ± 0.0012 Å |
| c | 27.503 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2053.1 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 41 |
| Hermann-Mauguin space group symbol | C 2 e b |
| Hall space group symbol | C -2ac 2 |
| Residual factor for all reflections | 0.0528 |
| Residual factor for significantly intense reflections | 0.0381 |
| Weighted residual factors for significantly intense reflections | 0.0751 |
| Weighted residual factors for all reflections included in the refinement | 0.0813 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 183458 (current) | 2016-06-14 | cif/ Adding structures of 7225526, 7225527, 7225528 via cif-deposit CGI script. |
7225528.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.