Information card for entry 7236227

Structure parameters

• Formula: C52 H60 Ag2 N10 O6
• Calculated formula: C52 H60 Ag2 N10 O6
• Title of publication: Mono-, bi- and multi-nuclear silver complexes constructed from bis(benzimidazole)-2-oxapropane ligands and methacrylate: syntheses, crystal structures, DNA-binding properties and antioxidant activities
• Authors of publication: Zhang, Han; Xu, Yuling; Wu, Huilu; Aderinto, Stephen Opeyemi; Fan, Xuyang
• Journal of publication: RSC Advances
• Year of publication: 2016
• Journal volume: 6
• Journal issue: 87
• Pages of publication: 83697
• a: 11.555 ± 0.004 Å
• b: 10.932 ± 0.004 Å
• c: 20.204 ± 0.007 Å
• α: 90°
• β: 92.21 ± 0.003°
• γ: 90°
• Cell volume: 2550.3 ± 1.6 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0316
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0775
• Weighted residual factors for all reflections included in the refinement: 0.0799
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No