Information card for entry 8104591

Structure parameters

• Chemical name: (1<i>R</i>^*^,2<i>S</i>^*^)-1,2-bis(2-fluorophenyl)- 3,8-dimethoxyacenaphthene-1,2-diol
• Formula: C26 H20 F2 O4
• Calculated formula: C26 H20 F2 O4
• Title of publication: The crystal structure of (1R *,2S *)-1,2-bis(2-fluorophenyl)-3,8-dimethoxyacenaphthene-1,2-diol, C26H20F2O4
• Authors of publication: Iitsuka, Hiroaki; Li, Kun; Kobayashi, Miyuki; Iida, Kikuko; Noguchi, Keiichi; Yonezawa, Noriyuki; Okamoto, Akiko
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 6
• Pages of publication: 1301 - 1304
• a: 10.3707 ± 0.0002 Å
• b: 12.0232 ± 0.0002 Å
• c: 15.7744 ± 0.0003 Å
• α: 90°
• β: 90.907 ± 0.001°
• γ: 90°
• Cell volume: 1966.65 ± 0.06 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0385
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.1001
• Weighted residual factors for all reflections included in the refinement: 0.1013
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No