Information card for entry 4306392

Structure parameters

• Formula: C120 H100 Ag4 Cl0 F24 N12 P8
• Calculated formula: C120 H100 Ag4 F24 N12 P8
• 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: 13.676 ± 0.001 Å
• b: 15.285 ± 0.001 Å
• c: 18.349 ± 0.001 Å
• α: 87.832 ± 0.003°
• β: 72.812 ± 0.003°
• γ: 87.074 ± 0.003°
• Cell volume: 3658.5 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0554
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1202
• Weighted residual factors for all reflections included in the refinement: 0.1253
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No