Information card for entry 4500375

Structure parameters

• Formula: C34 H22 Ag2 F12 N6 O4 P2
• Calculated formula: C34 H22 Ag2 F12 N6 O4 P2
• 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.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• 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: 6.8378 ± 0.0018 Å
• b: 10.435 ± 0.003 Å
• c: 13.23 ± 0.004 Å
• α: 96.019 ± 0.005°
• β: 104.732 ± 0.006°
• γ: 94.695 ± 0.006°
• Cell volume: 902.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.091
• Residual factor for significantly intense reflections: 0.0691
• Weighted residual factors for significantly intense reflections: 0.1761
• Weighted residual factors for all reflections included in the refinement: 0.1923
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No