Information card for entry 7231621

Structure parameters

• Formula: C32 H24 O2
• Calculated formula: C32 H24 O2
• Title of publication: Two-step photomechanical motion of a dibenzobarrelene crystal
• Authors of publication: Taniguchi, Takuya; Kubota, Ayumi; Moritoki, Tatsuya; Asahi, Toru; Koshima, Hideko
• Journal of publication: RSC Advances
• Year of publication: 2018
• Journal volume: 8
• Journal issue: 60
• Pages of publication: 34314
• a: 9.2358 ± 0.0007 Å
• b: 10.1367 ± 0.0009 Å
• c: 14.2857 ± 0.0013 Å
• α: 102.73 ± 0.003°
• β: 99.234 ± 0.003°
• γ: 111.955 ± 0.002°
• Cell volume: 1165.54 ± 0.18 ų
• Cell temperature: 223 K
• Ambient diffraction temperature: 223 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0701
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No