Information card for entry 7054977

Structure parameters

• Formula: C72 H56 Ag2 N14 O16
• Calculated formula: C72 H56 Ag2 N14 O16
• SMILES: [Ag]1(Oc2c(cc(cc2N(=O)=O)N(=O)=O)N(=[O]1)=O)([n]1c2ccccc2n(c1COCc1[n]([Ag]2Oc3c(N(=O)=O)cc(N(=O)=O)cc3N(=O)=O)c3c(n1Cc1ccccc1)cccc3)Cc1ccccc1)[n]1c3ccccc3n(c1COCc1[n]2c2c(n1Cc1ccccc1)cccc2)Cc1ccccc1
• 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: 13.373 ± 0.0003 Å
• b: 14.8244 ± 0.0004 Å
• c: 17.3282 ± 0.0004 Å
• α: 86.867 ± 0.001°
• β: 89.715 ± 0.001°
• γ: 87.875 ± 0.001°
• Cell volume: 3427.75 ± 0.14 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: 0.0877
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1228
• Weighted residual factors for all reflections included in the refinement: 0.19
• Goodness-of-fit parameter for all reflections included in the refinement: 1.179
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No