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Information card for entry 7702930
Preview
Coordinates | 7702930.cif |
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Original paper (by DOI) | HTML |
Formula | C26 H22 Cu N8 O4 |
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Calculated formula | C26 H22 Cu N8 O4 |
Title of publication | Copper(II) complexes with NNO ligands: synthesis, crystal structures, DNA cleavage, and anticancer activities |
Authors of publication | Yang, Ping; Zhang, Dan-Dan; Wang, Zi-Zhou; Liu, Hui-Zhong; Shi, Qingshan; Xie, Xiao-Bao |
Journal of publication | Dalton Transactions |
Year of publication | 2019 |
a | 12.6731 ± 0.001 Å |
b | 18.95 ± 0.0013 Å |
c | 10.049 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2413.3 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 41 |
Hermann-Mauguin space group symbol | A e a 2 |
Hall space group symbol | A 2 -2ab |
Residual factor for all reflections | 0.0554 |
Residual factor for significantly intense reflections | 0.0381 |
Weighted residual factors for significantly intense reflections | 0.0626 |
Weighted residual factors for all reflections included in the refinement | 0.0683 |
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 |
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244823 (current) | 2019-11-30 | cif/ Adding structures of 7702930, 7702931, 7702932 via cif-deposit CGI script. |
7702930.cif |
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Users of the data should acknowledge the original authors of the
structural data.