Information card for entry 7054976

Structure parameters

• Formula: C48 H44 Ag2 N14 O18
• Calculated formula: C48 H44 Ag2 N14 O18
• SMILES: [Ag]1[n]2c3ccccc3n(c2COCc2n(C)c3ccccc3[n]2[Ag][n]2c3ccccc3n(c2COCc2[n]1c1c(n2C)cccc1)C)C.N(=O)(=O)c1cc(N(=O)=O)cc(N(=O)=O)c1[O-].O.N(=O)(=O)c1cc(N(=O)=O)cc(N(=O)=O)c1[O-].O
• Title of publication: Synthesis, crystal structure, and DNA-binding studies of different coordinate binuclear silver(i) complexes with benzimidazole open-chain ether ligands
• Authors of publication: Wu, Huilu; Zhang, Jiawen; Chen, Chengyong; Zhang, Han; Peng, Hongping; Wang, Fei; Yang, Zaihui
• Journal of publication: New J. Chem.
• Year of publication: 2015
• Journal volume: 39
• Journal issue: 9
• Pages of publication: 7172
• a: 7.0952 ± 0.0001 Å
• b: 12.8978 ± 0.0003 Å
• c: 15.0574 ± 0.0004 Å
• α: 110.583 ± 0.001°
• β: 102.763 ± 0.001°
• γ: 97.589 ± 0.001°
• Cell volume: 1224.46 ± 0.05 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0245
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0731
• Weighted residual factors for all reflections included in the refinement: 0.0781
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No