Information card for entry 7022817

Structure parameters

• Chemical name: ethanol perchlorate bis[2,6-bis(1-pheny-1H-benzo[d]imidazo-2-yl)pyridine] zinc(II)
• Formula: C64 H50 Cl2 N10 O10 Zn
• Calculated formula: C64 H50 Cl2 N10 O10 Zn
• Title of publication: Zinc(II) complexes containing bis-benzimidazole derivatives as a new class of apoptosis inducers that trigger DNA damage-mediated p53 phosphorylation in cancer cells.
• Authors of publication: Liu, Shenggui; Cao, Wenqiang; Yu, Lianling; Zheng, Wenjie; Li, Linlin; Fan, Cundong; Chen, Tianfeng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 16
• Pages of publication: 5932 - 5940
• a: 11.1528 ± 0.001 Å
• b: 13.9924 ± 0.0012 Å
• c: 19.1852 ± 0.0017 Å
• α: 82.096 ± 0.001°
• β: 76.343 ± 0.001°
• γ: 89.232 ± 0.001°
• Cell volume: 2881.1 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1001
• Residual factor for significantly intense reflections: 0.0759
• Weighted residual factors for significantly intense reflections: 0.2068
• Weighted residual factors for all reflections included in the refinement: 0.2349
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No