Information card for entry 2222332

Structure parameters

• Chemical name: 4-(4-Pentylcyclohexyl)phenol
• Formula: C17 H26 O
• Calculated formula: C17 H26 O
• Title of publication: 4-(4-Pentylcyclohexyl)phenol
• Authors of publication: Wang, He-Fang; Guo, Yong; Jin, Chang-Qing; Le, Hong-Bing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1717
• a: 21.002 ± 0.004 Å
• b: 5.3281 ± 0.0011 Å
• c: 13.389 ± 0.003 Å
• α: 90°
• β: 105.87 ± 0.03°
• γ: 90°
• Cell volume: 1441.1 ± 0.6 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 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: 0.0684
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.1405
• Weighted residual factors for all reflections included in the refinement: 0.1505
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes