Information card for entry 7019494

Structure parameters

• Formula: C43 H35 Ag N8 O7
• Calculated formula: C43 H35 Ag N8 O7
• SMILES: [Ag]12(Oc3c(N(=[O]1)=O)cc(N(=O)=O)cc3N(=O)=O)[n]1c(n(Cc3ccccc3)c3ccccc13)CN(Cc1ccccc1)Cc1n(Cc3ccccc3)c3ccccc3[n]21
• 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: 9.725 ± 0.009 Å
• b: 14.739 ± 0.014 Å
• c: 16.516 ± 0.016 Å
• α: 65.574 ± 0.009°
• β: 81.098 ± 0.009°
• γ: 77.451 ± 0.009°
• Cell volume: 2098 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0764
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.1359
• Weighted residual factors for all reflections included in the refinement: 0.1587
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No