Information card for entry 7054975

Structure parameters

• Formula: C54 H51 Ag2 N15 O16
• Calculated formula: C54 H51 Ag2 N15 O16
• SMILES: [Ag](Oc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O)([n]1c(n(c2ccccc12)CC)COCc1[n]([Ag]2)c3ccccc3n1CC)[n]1c3ccccc3n(c1COCc1[n]2c2c(n1CC)cccc2)CC.[O-]c1c(cc(N(=O)=O)cc1N(=O)=O)N(=O)=O.CC#N
• 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: 11.7172 ± 0.0003 Å
• b: 11.9846 ± 0.0003 Å
• c: 20.1196 ± 0.0006 Å
• α: 89.976 ± 0.001°
• β: 81.043 ± 0.001°
• γ: 79.874 ± 0.001°
• Cell volume: 2746.33 ± 0.13 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: 0.0534
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.112
• Weighted residual factors for all reflections included in the refinement: 0.1248
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No