Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7042924
Preview
| Coordinates | 7042924.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H16 Cl2 Cr N3 O2 |
|---|---|
| Calculated formula | C12 H13 Cl2 Cr N2 O2 |
| Title of publication | Magneto-structural correlations in a family of dialkoxo bridged chromium dimers |
| Authors of publication | Brechin, Euan K.; Fraser, Hector; Nichol, Gary Stephen; Velmurugan, Gunasekaran; Rajaraman, Gopalan |
| Journal of publication | Dalton Trans. |
| Year of publication | 2017 |
| a | 15.4761 ± 0.0003 Å |
| b | 15.4761 ± 0.0003 Å |
| c | 12.3453 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2956.82 ± 0.11 Å3 |
| Cell temperature | 120 K |
| Ambient diffraction temperature | 120 K |
| Number of distinct elements | 6 |
| Space group number | 133 |
| Hermann-Mauguin space group symbol | P 42/n b c |
| Hall space group symbol | -P 4ac 2b |
| Residual factor for all reflections | 0.0491 |
| Residual factor for significantly intense reflections | 0.0489 |
| Weighted residual factors for significantly intense reflections | 0.1086 |
| Weighted residual factors for all reflections included in the refinement | 0.1087 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.33 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 196569 (current) | 2017-05-09 | cif/ Adding structures of 7042922, 7042923, 7042924, 7042925, 7042926, 7042927, 7042928, 7042929 via cif-deposit CGI script. |
7042924.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.