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Information card for entry 1562335
Preview
| Coordinates | 1562335.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H18 Cl2 Cu N6 O4 |
|---|---|
| Calculated formula | C20 H18 Cl2 Cu N6 O4 |
| Title of publication | Copper(II) complexes with 4-(1H-1, 2, 4-trizol-1-ylmethyl) benzoic acid: Syntheses, crystal structures and antifungal activities |
| Authors of publication | Xiong, Pingping; Li, Jie; Bu, Huaiyu; Wei, Qing; Zhang, Ruolin; Chen, Sanping |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2014 |
| Journal volume | 215 |
| Pages of publication | 292 - 299 |
| a | 7.593 ± 0.0014 Å |
| b | 7.6304 ± 0.0014 Å |
| c | 19.844 ± 0.004 Å |
| α | 83.935 ± 0.003° |
| β | 81.248 ± 0.003° |
| γ | 71.401 ± 0.003° |
| Cell volume | 1075 ± 0.4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 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 | 0.1037 |
| Residual factor for significantly intense reflections | 0.0572 |
| Weighted residual factors for significantly intense reflections | 0.1484 |
| Weighted residual factors for all reflections included in the refinement | 0.2073 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264727 (current) | 2021-04-30 | cif/ Adding structures of 1562334, 1562335, 1562336, 1562337, 1562338 via cif-deposit CGI script. |
1562335.cif |
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Users of the data should acknowledge the original authors of the
structural data.