Information card for entry 2210242

Structure parameters

• Chemical name: 4-(4-ethylcyclohexyl)phenol
• Formula: C14 H20 O
• Calculated formula: C14 H20 O
• Title of publication: 4-(4-Ethylcyclohexyl)phenol
• Authors of publication: Wang, He-Fang; Guo, Yong; Zhang, Hong; Zeng, Tao; Li, Hong-Bing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: o3721 - o3722
• a: 16.121 ± 0.005 Å
• b: 5.4451 ± 0.0017 Å
• c: 13.478 ± 0.004 Å
• α: 90°
• β: 92.727 ± 0.006°
• γ: 90°
• Cell volume: 1181.8 ± 0.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0953
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.1271
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes