Information card for entry 7708460

Structure parameters

• Formula: C52 H68 Cu4 N4 O12 S4
• Calculated formula: C52 H68 Cu4 N4 O12 S4
• Title of publication: Two novel chiral tetranucleate copper-based complexes: syntheses, crystal structures, inhibition of angiogenesis and the growth of human breast cancer in vitro and in vivo
• Authors of publication: Hou, Xiao-Xiao; Ren, Ya-Ping; Luo, Zhao-Hui; Jiang, Bing-Li; Lu, Tian-Tian; Huang, Fu-Ping; Qin, Xiu-Ying
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 23.0626 ± 0.0007 Å
• b: 13.2138 ± 0.0003 Å
• c: 19.8116 ± 0.0008 Å
• α: 90°
• β: 105.73 ± 0.004°
• γ: 90°
• Cell volume: 5811.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: I 1 2 1
• Hall space group symbol: I 2y
• Residual factor for all reflections: 0.0974
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.1323
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No