Information card for entry 4308545

Structure parameters

• Formula: C44.5 H48 Ag2 Cl3 F12 N8 O5.5 P2
• Calculated formula: C44.5 H48 Ag2 Cl3 F12 N8 O5.5 P2
• Title of publication: Disilver(I) Macrocycles: Variation of Cavity Size with Anion Binding
• Authors of publication: Nancy L. S. Yue; Michael C. Jennings; Richard J. Puddephatt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 1125 - 1131
• a: 28.4093 ± 0.0013 Å
• b: 20.7821 ± 0.0007 Å
• c: 19.9364 ± 0.0009 Å
• α: 90°
• β: 109.061 ± 0.002°
• γ: 90°
• Cell volume: 11125.2 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1253
• Residual factor for significantly intense reflections: 0.0882
• Weighted residual factors for significantly intense reflections: 0.2384
• Weighted residual factors for all reflections included in the refinement: 0.2814
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No