Information card for entry 7019493

Structure parameters

• Formula: C68 H68 Ag2 N18 O16
• Calculated formula: C68 H68 Ag2 N18 O16
• SMILES: C1c2n(C)c3ccccc3[n]2[Ag][n]2c3c(cccc3)n(c2CN(Cc2ccccc2)Cc2n(C)c3ccccc3[n]2[Ag][n]2c(n(C)c3ccccc23)CN1Cc1ccccc1)C.N(=O)(=O)c1cc(N(=O)=O)cc(N(=O)=O)c1[O-].N(C=O)(C)C.N(=O)(=O)c1cc(N(=O)=O)cc(N(=O)=O)c1[O-].N(C=O)(C)C
• Title of publication: Synthesis, structure, DNA-binding properties and antioxidant activity of silver(i) complexes containing V-shaped bis-benzimidazole ligands.
• Authors of publication: Wu, Huilu; Yuan, Jingkun; Bai, Ying; Pan, Guolong; Wang, Hua; Kong, Jin; Fan, Xuyang; Liu, Hongmei
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 29
• Pages of publication: 8829 - 8838
• a: 12.4814 ± 0.0017 Å
• b: 18.698 ± 0.003 Å
• c: 16.038 ± 0.002 Å
• α: 90°
• β: 111.682 ± 0.002°
• γ: 90°
• Cell volume: 3478.1 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0544
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0876
• Weighted residual factors for all reflections included in the refinement: 0.0954
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No