Information card for entry 2224294

Structure parameters

• Chemical name: Bis{μ-4'-[4-(quinolin-8-yloxymethyl)phenyl]-2,2':6',2''- terpyridine}disilver(I) bis(perchlorate) dimethylformamide disolvate
• Formula: C68 H58 Ag2 Cl2 N10 O12
• Calculated formula: C68 H58 Ag2 Cl2 N10 O12
• SMILES: c1cccc2c3cc4cc5[n]3[Ag]3([n]12)([n]1c5cccc1)[n]1cccc2cccc([O]3Cc3ccc(c5cc6c7cccc[n]7[Ag]78([n]6c(c5)c5[n]7cccc5)[n]5cccc6cccc([O]8Cc7ccc4cc7)c56)cc3)c12.N(C)(C)C=O.[O-]Cl(=O)(=O)=O.N(C)(C)C=O.[O-]Cl(=O)(=O)=O
• Title of publication: Bis{μ-4'-[4-(quinolin-8-yloxymethyl)phenyl]-2,2':6',2''-terpyridine}disilver(I) bis(perchlorate) dimethylformamide disolvate
• Authors of publication: Chen, Chang-Juan; Liu, Feng-Neng; Zhang, Ai-Jiang; Zhang, Liang-Wei; Liu, Xiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1674 - m1675
• a: 10.0552 ± 0.0016 Å
• b: 10.9548 ± 0.0018 Å
• c: 29.657 ± 0.005 Å
• α: 90°
• β: 96.767 ± 0.008°
• γ: 90°
• Cell volume: 3244 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0668
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.104
• Weighted residual factors for all reflections included in the refinement: 0.1177
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes