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Information card for entry 7702932
Preview
Coordinates | 7702932.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C32 H36 Cu N10 O6 |
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Calculated formula | C32 H36 Cu N10 O6 |
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 | 11.7231 ± 0.0003 Å |
b | 9.5146 ± 0.0003 Å |
c | 30.8378 ± 0.0011 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3439.67 ± 0.19 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0542 |
Residual factor for significantly intense reflections | 0.0433 |
Weighted residual factors for significantly intense reflections | 0.1168 |
Weighted residual factors for all reflections included in the refinement | 0.1266 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301878 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/70/ Each referenced PubChem compound corresponds to the full crystal structure. |
7702932.cif |
244823 | 2019-11-30 | cif/ Adding structures of 7702930, 7702931, 7702932 via cif-deposit CGI script. |
7702932.cif |
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Users of the data should acknowledge the original authors of the
structural data.