Information card for entry 7029834

Structure parameters

• Common name: dicholoride 1,2-di(1H-benzo[d]imidazol-2-yl)benzene Zinc(II)
• Formula: C23 H23 Cl2 N5 O2 Zn
• Calculated formula: C23 H23 Cl2 N5 O2 Zn
• SMILES: [Zn]1([n]2c3ccccc3[nH]c2c2ccccc2c2[nH]c3ccccc3[n]12)(Cl)Cl.C(=O)N(C)C.O
• Title of publication: Dinuclear zinc(ii) complexes containing (benzimidazol-2-yl)benzene that overcome drug resistance in hepatocellular carcinoma cells through induction of mitochondria fragmentation.
• Authors of publication: Xie, Qiang; Liu, Shenggui; Li, Xiaoling; Wu, Qiong; Luo, Zuandi; Fu, Xiaoyan; Cao, Wenqiang; Lan, Guoqiang; Li, Dan; Zheng, Wenjie; Chen, Tianfeng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 19
• Pages of publication: 6973 - 6976
• a: 12.374 ± 0.002 Å
• b: 10.371 ± 0.0016 Å
• c: 18.186 ± 0.003 Å
• α: 90°
• β: 96.074 ± 0.003°
• γ: 90°
• Cell volume: 2320.7 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0476
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0753
• Weighted residual factors for all reflections included in the refinement: 0.082
• 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: No
• Has Fobs: No