Information card for entry 7160790

Structure parameters

• Common name: C14Ph(OMe)2cage
• Chemical name: C14Ph(OMe)2cage
• Formula: C50 H92 O2 Si2
• Calculated formula: C50 H92 O2 Si2
• Title of publication: Tuning rotational barriers through substituent modification in catechol-diyl molecular gyrotops.
• Authors of publication: Kishii, Hyu; Inagaki, Yusuke; Ohara, Kazuaki; Yamaguchi, Kentaro; Setaka, Wataru
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2025
• Journal volume: 23
• Journal issue: 44
• Pages of publication: 10100 - 10105
• a: 11.9574 ± 0.0003 Å
• b: 20.9583 ± 0.0006 Å
• c: 23.0968 ± 0.0006 Å
• α: 114.71 ± 0.001°
• β: 90.616 ± 0.001°
• γ: 104.521 ± 0.001°
• Cell volume: 5046.1 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0637
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1409
• Weighted residual factors for all reflections included in the refinement: 0.1474
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No