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Information card for entry 8106279
Preview
| Coordinates | 8106279.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H30 Cl2 Cu2 N8 O4 |
|---|---|
| Calculated formula | C36 H30 Cl2 Cu2 N8 O4 |
| Title of publication | The crystal structure of chlorido(2-(1H-pyrazol-3-yl)phenolato-κ2 N,O)(2-(1H-pyrazol-3-yl)phenol-κN)copper(II), C18H15ClCuN4O2 |
| Authors of publication | Li, Wu-Wu; Zheng, Min-Yan; Zhang, Zun-Ting |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 4 |
| Pages of publication | 735 - 737 |
| a | 8.938 ± 0.003 Å |
| b | 9.228 ± 0.003 Å |
| c | 12.127 ± 0.006 Å |
| α | 105.478 ± 0.007° |
| β | 110.358 ± 0.008° |
| γ | 99.727 ± 0.006° |
| Cell volume | 865 ± 0.6 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 | 0.0685 |
| Residual factor for significantly intense reflections | 0.0504 |
| Weighted residual factors for significantly intense reflections | 0.1307 |
| Weighted residual factors for all reflections included in the refinement | 0.1447 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.994 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279600 (current) | 2022-11-28 | cif/ Adding structures of 8106279 via cif-deposit CGI script. |
8106279.cif |
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Users of the data should acknowledge the original authors of the
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