Information card for entry 4306393

Structure parameters

• Formula: C51 H48 Ag2 Cl6 F12 N4 P4
• Calculated formula: C51 H48 Ag2 Cl6 F12 N4 P4
• Title of publication: AgI Bimetallic Molecular Clips with Adaptive Coordination Behavior for Supramolecular Chemistry
• Authors of publication: Stefan Welsch; Christophe Lescop; Manfred Scheer; Régis Réau
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 8592 - 8594
• a: 9.1777 ± 0.0008 Å
• b: 52.808 ± 0.004 Å
• c: 11.427 ± 0.001 Å
• α: 90°
• β: 98.209 ± 0.002°
• γ: 90°
• Cell volume: 5481.4 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0871
• Residual factor for significantly intense reflections: 0.0682
• Weighted residual factors for significantly intense reflections: 0.1657
• Weighted residual factors for all reflections included in the refinement: 0.1837
• Goodness-of-fit parameter for all reflections included in the refinement: 1.174
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No