Information card for entry 4123142

Structure parameters

• Formula: C65 H57 Ag Cl3 F6 N2 O2 Sb
• Calculated formula: C65 H57 Ag Cl3 F6 N2 O2 Sb
• Title of publication: Multipoint Recognition of Ditopic Aromatic Guest Molecules via Ag-π Interactions within a Dimetal Macrocycle.
• Authors of publication: Omoto, Kenichiro; Tashiro, Shohei; Kuritani, Masumi; Shionoya, Mitsuhiko
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Pages of publication: 141216134140000
• a: 17.7926 ± 0.0004 Å
• b: 13.3933 ± 0.0003 Å
• c: 24.5823 ± 0.0006 Å
• α: 90°
• β: 99.1138 ± 0.0007°
• γ: 90°
• Cell volume: 5784 ± 0.2 ų
• Cell temperature: 96 K
• Ambient diffraction temperature: 96 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 significantly intense reflections: 0.0812
• Weighted residual factors for all reflections included in the refinement: 0.2368
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No