Information card for entry 1572292

Structure parameters

• Formula: C17 H28 O
• Calculated formula: C17 H28 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: 13.1947 ± 0.0003 Å
• b: 13.6034 ± 0.0003 Å
• c: 18.7383 ± 0.0006 Å
• α: 89.584 ± 0.002°
• β: 76.961 ± 0.002°
• γ: 86.63 ± 0.002°
• Cell volume: 3270.94 ± 0.15 ų
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.099
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No