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Information card for entry 1562338
Preview
| Coordinates | 1562338.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C H Cu N O |
|---|---|
| Calculated formula | C3.53846 H2.76923 Cu0.153846 N0.769231 O0.615385 |
| 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 | 9.7494 ± 0.0018 Å |
| b | 9.693 ± 0.002 Å |
| c | 21.815 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2061.5 ± 0.7 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for all reflections | 0.1118 |
| Residual factor for significantly intense reflections | 0.0654 |
| Weighted residual factors for significantly intense reflections | 0.1539 |
| Weighted residual factors for all reflections included in the refinement | 0.1915 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1 |
| 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. |
1562338.cif |
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Users of the data should acknowledge the original authors of the
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