Information card for entry 7123316

Structure parameters

• Formula: C42 H36 Br2 N6 O2
• Calculated formula: C42 H36 Br2 N6 O2
• Title of publication: Single-crystal-to-single-crystal guest exchange in columnar assembled brominated triphenylamine bis-urea macrocycles
• Authors of publication: Sindt, Ammon J.; Smith, Mark D.; Berens, Samuel; Vasenkov, Sergey; Bowers, Clifford; Shimizu, Linda S.
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 15.8204 ± 0.0007 Å
• b: 4.6117 ± 0.0002 Å
• c: 26.8694 ± 0.0012 Å
• α: 90°
• β: 100.316 ± 0.002°
• γ: 90°
• Cell volume: 1928.67 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0426
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0729
• Weighted residual factors for all reflections included in the refinement: 0.0775
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No