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Information card for entry 8105817
Preview
| Coordinates | 8105817.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C92 H84 Cu2 N8 O8 |
|---|---|
| Calculated formula | C92 H84 Cu2 N8 O8 |
| Title of publication | Synthesis and crystal structure of bis{4-methyl-2-((E)-((4-((E)-1-(benzyloxyimino)ethyl)phenyl)imino)methyl)phenolato-κ3 N,O,O}copper(II), C92H84Cu2N8O8 |
| Authors of publication | Huang, Jing; Ma, Jin-Xia; Wei, Ping; Zhao, Ji-Xing |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2019 |
| Journal volume | 234 |
| Journal issue | 4 |
| Pages of publication | 677 - 679 |
| a | 18.315 ± 0.002 Å |
| b | 12.1533 ± 0.0012 Å |
| c | 17.518 ± 0.002 Å |
| α | 90° |
| β | 105.289 ± 0.004° |
| γ | 90° |
| Cell volume | 3761.3 ± 0.7 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173.15 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0893 |
| Residual factor for significantly intense reflections | 0.0658 |
| Weighted residual factors for significantly intense reflections | 0.1634 |
| Weighted residual factors for all reflections included in the refinement | 0.1809 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 278031 (current) | 2022-09-21 | cif/ Adding structures of 8105817 via cif-deposit CGI script. |
8105817.cif |
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