Information card for entry 4123139

Structure parameters

• Formula: C224.28 H197.68 Ag4 Cl24.85 F24 N8 O14.7 Sb4
• Calculated formula: C224.284 H180.284 Ag4 Cl24.852 F24 N8 O14.704 Sb4
• 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: 12.4086 ± 0.0006 Å
• b: 22.2413 ± 0.0009 Å
• c: 23.7368 ± 0.001 Å
• α: 92.379 ± 0.001°
• β: 90.228 ± 0.001°
• γ: 105.396 ± 0.001°
• Cell volume: 6309.7 ± 0.5 ų
• Cell temperature: 113 K
• Ambient diffraction temperature: 113 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1247
• Residual factor for significantly intense reflections: 0.0798
• Weighted residual factors for significantly intense reflections: 0.2229
• Weighted residual factors for all reflections included in the refinement: 0.2675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No