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Information card for entry 7059341
Preview
Coordinates | 7059341.cif |
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Original paper (by DOI) | HTML |
Formula | C42 H48 Cu N4 O2 |
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Calculated formula | C41.9994 H47.9982 Cu N4 O2 |
Title of publication | Tuning of the redox potential and catalytic activity of a new Cu(ii) complex by o-iminobenzosemiquinone as an electron-reservoir ligand |
Authors of publication | Nasibipour, Mina; Safaei, Elham; Wrzeszcz, Grzegorz; Wojtczak, Andrzej |
Journal of publication | New Journal of Chemistry |
Year of publication | 2020 |
Journal volume | 44 |
Journal issue | 11 |
Pages of publication | 4426 - 4439 |
a | 8.503 ± 0.0005 Å |
b | 10.8824 ± 0.0008 Å |
c | 11.7661 ± 0.001 Å |
α | 114.768 ± 0.008° |
β | 90.404 ± 0.006° |
γ | 92.966 ± 0.005° |
Cell volume | 986.78 ± 0.14 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0799 |
Residual factor for significantly intense reflections | 0.0554 |
Weighted residual factors for significantly intense reflections | 0.1439 |
Weighted residual factors for all reflections included in the refinement | 0.1741 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7059341.html
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