Information card for entry 2012935

Structure parameters

• Chemical name: 2,6-bis(hydroxymethyl)-4-[1-(4-methoxyphenyl)-1-methylethyl]phenol
• Formula: C18 H22 O4
• Calculated formula: C18 H22 O4
• SMILES: OCc1c(O)c(cc(c1)C(C)(C)c1ccc(OC)cc1)CO
• Title of publication: Hydrogen-bonded assemblages in 2,6-bis(hydroxymethyl)-4-<i>R</i>-phenol, with <i>R</i>~= methyl, methoxy, phenoxy and 1-(4-methoxyphenyl)-1-methylethyl
• Authors of publication: Masci, Bernardo; Thuéry, Pierre
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 9
• Pages of publication: o575 - o579
• a: 7.0604 ± 0.0004 Å
• b: 16.4995 ± 0.0011 Å
• c: 25.6678 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2990.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0637
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1082
• Weighted residual factors for all reflections included in the refinement: 0.1191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes