Information card for entry 4027486

Structure parameters

• Common name: 2,4-Bis(4-hydroxy-2,6-dimethylphenyl)-1,5-dimethylbenzene
• Chemical name: 2,4-Bis(4-hydroxy-2,6-dimethylphenyl)-1,5-dimethylbenzene-benzene
• Formula: C30 H32 O2
• Calculated formula: C30 H32 O2
• Title of publication: Crystal Engineering: Lattice Inclusion Based on O-H...O Hydrogen-Bonded Self-Assembly and Guest-Induced Structural Mimicry
• Authors of publication: Alankriti Bajpai; Palani Natarajan; Paloth Venugopalan; Jarugu Narasimha Moorthy
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2012
• Journal volume: 77
• Pages of publication: 7858 - 7865
• a: 8.2485 ± 0.0012 Å
• b: 18.038 ± 0.003 Å
• c: 18.437 ± 0.003 Å
• α: 90°
• β: 98.36 ± 0.003°
• γ: 90°
• Cell volume: 2714 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1161
• Residual factor for significantly intense reflections: 0.0759
• Weighted residual factors for significantly intense reflections: 0.2181
• Weighted residual factors for all reflections included in the refinement: 0.2447
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No