Information card for entry 7019492

Structure parameters

• Formula: C58 H46 Ag2 N16 O14
• Calculated formula: C58 H46 Ag2 N16 O14
• SMILES: [Ag]1[n]2c(CN(Cc3ccccc3)Cc3[nH]c4c([n]3[Ag][n]3c(CN(Cc5ccccc5)Cc5[nH]c6ccccc6[n]15)[nH]c1ccccc31)cccc4)[nH]c1ccccc21.N(=O)(=O)c1cc(cc(c1[O-])N(=O)=O)N(=O)=O.N(=O)(=O)c1cc(cc(N(=O)=O)c1[O-])N(=O)=O
• 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: 8.6538 ± 0.0012 Å
• b: 13.3823 ± 0.0019 Å
• c: 13.646 ± 0.0019 Å
• α: 67.807 ± 0.001°
• β: 79.521 ± 0.002°
• γ: 88.565 ± 0.001°
• Cell volume: 1437.2 ± 0.3 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: 0.0543
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0858
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No