Information card for entry 7124073

Structure parameters

• Formula: C132 H118
• Calculated formula: C132 H118
• Title of publication: Optically active triptycenes containing hexa-peri-hexabenzocoronene units
• Authors of publication: Wada, Yuya; Shinohara, Ken-ichi; Ikai, Tomoyuki
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 56.145 ± 0.002 Å
• b: 7.4648 ± 0.0002 Å
• c: 17.3511 ± 0.0012 Å
• α: 90°
• β: 108.14 ± 0.008°
• γ: 90°
• Cell volume: 6910.6 ± 0.7 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 2
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.1295
• Residual factor for significantly intense reflections: 0.0907
• Weighted residual factors for significantly intense reflections: 0.2418
• Weighted residual factors for all reflections included in the refinement: 0.2684
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No