Information card for entry 2238401

Structure parameters

• Chemical name: 4-(2-Hydroxyethoxy)phenol
• Formula: C8 H10 O3
• Calculated formula: C8 H10 O3
• SMILES: OCCOc1ccc(cc1)O
• Title of publication: 4-(2-Hydroxyethoxy)phenol
• Authors of publication: Meister, Anne C.; Lang, Mathias; Nieger, Martin; Bräse, Stefan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: o1303 - o1304
• a: 10.0388 ± 0.001 Å
• b: 10.2425 ± 0.0008 Å
• c: 15.0692 ± 0.0011 Å
• α: 83.916 ± 0.008°
• β: 86.47 ± 0.009°
• γ: 77.124 ± 0.008°
• Cell volume: 1500.8 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• 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: 0.1063
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.1097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes