Information card for entry 7118952

Structure parameters

• Formula: C32 H24 Co N6 O4.25
• Calculated formula: C32 H24 Co N6 O4.25
• SMILES: c1ccc2c3[n]([Co]4([n]5ccccc5)([n]5c6c(cccc6ccc5N)O4)([n]4ccccc4)O2)c(N)ccc13.O.O.CO.CCOCC.CCOCC
• 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: 17.9171 ± 0.0008 Å
• b: 17.9171 ± 0.0008 Å
• c: 17.1784 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5514.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 126
• Hermann-Mauguin space group symbol: P 4/n n c
• Hall space group symbol: -P 4a 2bc
• Residual factor for all reflections: 0.1187
• Residual factor for significantly intense reflections: 0.0793
• Weighted residual factors for significantly intense reflections: 0.2405
• Weighted residual factors for all reflections included in the refinement: 0.2728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No