Information card for entry 4306394

Structure parameters

• Formula: C116 H100 Ag4 Cl0 F24 N12 P8
• Calculated formula: C116 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: 20.6272 ± 0.0001 Å
• b: 20.6272 ± 0.0001 Å
• c: 34.6376 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14737.7 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.0691
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.1554
• Weighted residual factors for all reflections included in the refinement: 0.1649
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No