Information card for entry 7109462

Structure parameters

• Formula: C84 H82 Ag3 B3 F12 N2 O2 P4
• Calculated formula: C84 H82 Ag3 B3 F12 N2 O2 P4
• Title of publication: Influence of C-H^...^pi interactions on the solid-state [2+2] cycloaddition reaction of a Ag(I) coordination complex in an inorganic co-crystal
• Authors of publication: Goutam Kumar Kole; Raghavender Medishetty; Lip Lin Koh; Jagadese J. Vittal
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 6298
• a: 11.776 ± 0.002 Å
• b: 13.134 ± 0.002 Å
• c: 25.916 ± 0.004 Å
• α: 90.704 ± 0.005°
• β: 91.621 ± 0.005°
• γ: 100.084 ± 0.005°
• Cell volume: 3944.2 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1113
• Residual factor for significantly intense reflections: 0.0963
• Weighted residual factors for significantly intense reflections: 0.2254
• Weighted residual factors for all reflections included in the refinement: 0.2324
• Goodness-of-fit parameter for all reflections included in the refinement: 1.197
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No