Information card for entry 7118951

Structure parameters

• Formula: C32 H32 Co N6 O8
• Calculated formula: C32 H24 Co N6 O8
• SMILES: c1cccc[n]1[Co]12([n]3cccc4c3c(O1)ccc4N(=O)=O)([n]1ccccc1)[n]1cccc3c(N(=O)=O)ccc(O2)c13.OCC.OCC
• Title of publication: Cobalt(ii) 8-hydroxyquinoline complexes: structure, cytotoxicity and action mechanism
• Authors of publication: Zhang, Hai-Rong; Huang, Ke-Bin; Chen, Zhen-Feng; Liu, Yan-Cheng; Liu, You-Nian; Meng, Ting; Qin, Qi-Pin; Zou, Bi-Qun; Liang, Hong
• Journal of publication: Med. Chem. Commun.
• Year of publication: 2016
• Journal volume: 7
• Journal issue: 5
• Pages of publication: 806
• a: 17.88 ± 0.004 Å
• b: 13.11 ± 0.003 Å
• c: 14.44 ± 0.003 Å
• α: 90°
• β: 112.47 ± 0.03°
• γ: 90°
• Cell volume: 3127.9 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1138
• Residual factor for significantly intense reflections: 0.0943
• Weighted residual factors for significantly intense reflections: 0.248
• Weighted residual factors for all reflections included in the refinement: 0.2596
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No