Information card for entry 7242307

Structure parameters

• Common name: DHBD
• Chemical name: 5,5?-bis(4-hydroxyphenyl)-2,2?-dihydroxy-1,1?-biphenyl
• Formula: C24 H18 O4
• Calculated formula: C24 H18 O4
• Title of publication: Interplay between the crystal stability and the energy of the molecular conformation
• Authors of publication: Dyk, Konrad; Baran, Łukasz; Rżysko, Wojciech; Stankevič, Marek; Kamiński, Daniel M.
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 14
• Pages of publication: 2683 - 2694
• a: 20.3993 ± 0.0004 Å
• b: 8.82171 ± 0.00015 Å
• c: 9.7628 ± 0.00017 Å
• α: 90°
• β: 95.1304 ± 0.0017°
• γ: 90°
• Cell volume: 1749.84 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0407
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.1076
• Weighted residual factors for all reflections included in the refinement: 0.1093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No