Information card for entry 4500377

Structure parameters

• Formula: C36 H22 Ag2 F6 N6 O10 S2
• Calculated formula: C36 H22 Ag2 F6 N6 O10 S2
• SMILES: c1cc2cc[n]1[Ag][n]1ccc(C(=O)c3nc(C(=O)c4cc[n](cc4)[Ag][n]4ccc(C(=O)c5nc(C2=O)ccc5)cc4)ccc3)cc1.FC(F)(F)S(=O)(=O)[O-].FC(F)(F)S(=O)(=O)[O-]
• Title of publication: Unusual Carbonyl···Carbonyl Interaction in Supramolecular Structures of Silver(I) Complexes with 2,6-Pyridinediylbis(4-pyridinyl)methanone
• Authors of publication: Wan, Chong-Qing; Mak, Thomas C. W.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 3
• Pages of publication: 832
• a: 30.277 ± 0.005 Å
• b: 7.0619 ± 0.0013 Å
• c: 20.801 ± 0.004 Å
• α: 90°
• β: 117.585 ± 0.003°
• γ: 90°
• Cell volume: 3942 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0478
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.1011
• Weighted residual factors for all reflections included in the refinement: 0.1108
• 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