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Information card for entry 7232133
Preview
| Coordinates | 7232133.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C2 H10 Cl2 Cu N2 O2 |
|---|---|
| Calculated formula | C2 H10 Cl2 Cu N2 O2 |
| Title of publication | Low dimensional and frustrated antiferromagnetic interactions in transition metal chloride complexes with simple amine ligands |
| Authors of publication | Chalmers, James E.; Srivastava, Anant Kumar; Dixey, Richard J. C.; Sivakumaran, Krrishna; Saines, Paul J. |
| Journal of publication | CrystEngComm |
| Year of publication | 2019 |
| Journal volume | 21 |
| Journal issue | 5 |
| Pages of publication | 894 |
| a | 3.7868 ± 0.0006 Å |
| b | 5.6827 ± 0.0009 Å |
| c | 8.7079 ± 0.0011 Å |
| α | 99.853 ± 0.012° |
| β | 98.563 ± 0.012° |
| γ | 91.568 ± 0.013° |
| Cell volume | 182.3 ± 0.05 Å3 |
| Cell temperature | 150 ± 0.4 K |
| Ambient diffraction temperature | 150 ± 0.4 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0331 |
| Residual factor for significantly intense reflections | 0.0314 |
| Weighted residual factors for significantly intense reflections | 0.0806 |
| Weighted residual factors for all reflections included in the refinement | 0.0844 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 223546 (current) | 2019-11-07 | cif/ Updating files of 7232129, 7232130, 7232131, 7232132, 7232133 Original log message: Adding full bibliography for 7232129--7232133.cif. |
7232133.cif |
| 212934 | 2019-01-11 | cif/ Adding structures of 7232129, 7232130, 7232131, 7232132, 7232133 via cif-deposit CGI script. |
7232133.cif |
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Users of the data should acknowledge the original authors of the
structural data.