Information card for entry 1573614

Structure parameters

• Common name: Tetraphenylglycolide tetrahydrofuran monosolvate
• Chemical name: 3,3,6,6-Tetraphenyl-1,4-dioxane-2,5-dione tetrahydrofuran monosolvate
• Formula: C32 H24 O5
• Calculated formula: C32 H24 O5
• Title of publication: Tetraphenylglycolide tetrahydrofuran monosolvate
• Authors of publication: Ndima, Lubabalo; Hosten, Eric Cyriel; Betz, Richard
• Journal of publication: IUCrData
• Year of publication: 2025
• Journal volume: 10
• Journal issue: 1
• Pages of publication: x241241
• a: 9.5725 ± 0.0003 Å
• b: 9.5725 ± 0.0003 Å
• c: 27.576 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2526.86 ± 0.15 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 3
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.0616
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.1711
• Weighted residual factors for all reflections included in the refinement: 0.1759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No