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Information card for entry 8106288
Preview
| Coordinates | 8106288.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H38 Cu N4 O4 |
|---|---|
| Calculated formula | C36 H38 Cu N4 O4 |
| Title of publication | Crystal structure of bis{4-methyl-2-((E)-((4-((E)-1-(ethoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2 N,O)}copper(II), C36H38CuN4O4 |
| Authors of publication | Li, Peng-Peng; Li, Qing-Lin; Ma, Jin-Xia; Zhao, Ji-Xing; Zhao, Li |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 5 |
| Pages of publication | 763 - 765 |
| a | 8.492 ± 0.002 Å |
| b | 9.574 ± 0.002 Å |
| c | 10.512 ± 0.002 Å |
| α | 100.17 ± 0.007° |
| β | 103.421 ± 0.007° |
| γ | 95.055 ± 0.008° |
| Cell volume | 810.8 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0519 |
| Residual factor for significantly intense reflections | 0.0418 |
| Weighted residual factors for significantly intense reflections | 0.1136 |
| Weighted residual factors for all reflections included in the refinement | 0.1193 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279609 (current) | 2022-11-28 | cif/ Adding structures of 8106288 via cif-deposit CGI script. |
8106288.cif |
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Users of the data should acknowledge the original authors of the
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