Information card for entry 1551916

Structure parameters

• Formula: C132 H118 Ag2 Cl8 F12 N4 O2 Sb2
• Calculated formula: C132 H118 Ag2 Cl8 F12 N4 O2 Sb2
• Title of publication: Molecular recognition of planar and non-planar aromatic hydrocarbons through multipoint Ag‒π bonding in a dinuclear metallo-macrocycle
• Authors of publication: Omoto, Kenichiro; Tashiro, Shohei; Shionoya, Mitsuhiko
• Journal of publication: Chemical Science
• Year of publication: 2019
• a: 18.8596 ± 0.0008 Å
• b: 13.4589 ± 0.0006 Å
• c: 23.9721 ± 0.0011 Å
• α: 90°
• β: 99.096 ± 0.0013°
• γ: 90°
• Cell volume: 6008.3 ± 0.5 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0951
• Residual factor for significantly intense reflections: 0.0773
• Weighted residual factors for significantly intense reflections: 0.2113
• Weighted residual factors for all reflections included in the refinement: 0.2257
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No