Information card for entry 1572291

Structure parameters

• Chemical name: 1-(2,4,6-trimethylphenyl)-1-ethanol
• Formula: C11 H16 O
• Calculated formula: C11 H16 O
• Title of publication: Study of the Influence of the Change from Methyl to Isopropyl Substituents in 1-(2,4,6-trialkylphenyl)ethanol on the Point Group Symmetry of the 0-D Hydrogen-Bonded Moiety
• Authors of publication: Iwanek (nee Wilczkowska), Ewa M.; Gliński, Marek
• Journal of publication: Crystals
• Year of publication: 2024
• Journal volume: 14
• Journal issue: 7
• Pages of publication: 642
• a: 24.1786 ± 0.0005 Å
• b: 24.1786 ± 0.0005 Å
• c: 8.9518 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4532.14 ± 0.17 ų
• Number of distinct elements: 3
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.095
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No