Information card for entry 7054193

Structure parameters

• Formula: C62 H56 Ag2 N18 O16
• Calculated formula: C62 H56 Ag2 N18 O16
• SMILES: c12[nH]c3ccccc3[n]1[Ag][n]1c([nH]c3ccccc13)CN(Cc1[nH]c3ccccc3[n]1[Ag][n]1c3c([nH]c1CN(C2)c1ccccc1)cccc3)c1ccccc1.O=N(=O)c1cc(c([O-])c(c1)N(=O)=O)N(=O)=O.C(=O)N(C)C.O=N(=O)c1cc(c([O-])c(c1)N(=O)=O)N(=O)=O.C(=O)N(C)C
• Title of publication: DNA-binding studies and antioxidant activities of two-, three- and four-coordinate silver(i) complexes containing bis(2-benzimidazolyl)aniline derivatives
• Authors of publication: Wu, Huilu; Zhang, Yanhui; Chen, Chengyong; Zhang, Jiawen; Bai, Yuchen; Shi, Furong; Wang, Xiaoli
• Journal of publication: New Journal of Chemistry
• Year of publication: 2014
• Journal volume: 38
• Journal issue: 8
• Pages of publication: 3688
• a: 9.5997 ± 0.0012 Å
• b: 10.9697 ± 0.0015 Å
• c: 15.236 ± 0.002 Å
• α: 99.118 ± 0.002°
• β: 96.954 ± 0.002°
• γ: 94.303 ± 0.002°
• Cell volume: 1565.2 ± 0.4 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: 0.04
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0984
• Weighted residual factors for all reflections included in the refinement: 0.1053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No