Information card for entry 4509522

Structure parameters

• Formula: C50 H30 Ag F6 N8 O4 P
• Calculated formula: C50 H29.997 Ag F6 N8 O4 P
• Title of publication: 2-D Coordination Polymers of Hexa(4-cyanophenyl)[3]-radialene and Silver(I): Anion···π-Interactions and Radialene C−H···Anion Hydrogen Bonds in the Solid-State Interactions of Hexaaryl[3]-radialenes with Anions
• Authors of publication: Hollis, Courtney A.; Hanton, Lyall R.; Morris, Jonathan C.; Sumby, Christopher J.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 6
• Pages of publication: 2911
• a: 9.466 ± 0.0019 Å
• b: 15.576 ± 0.003 Å
• c: 17.409 ± 0.003 Å
• α: 111.45 ± 0.03°
• β: 99.7 ± 0.03°
• γ: 102.66 ± 0.03°
• Cell volume: 2241.9 ± 1.1 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.09
• Residual factor for significantly intense reflections: 0.0627
• Weighted residual factors for significantly intense reflections: 0.1611
• Weighted residual factors for all reflections included in the refinement: 0.1803
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No