Information card for entry 7208663

Structure parameters

• Common name: 2-butanol
• Chemical name: 2-butanol
• Formula: C4 H10 O
• Calculated formula: C4 H10 O
• SMILES: O[C@@H](CC)C
• Title of publication: Chiral aggregation hierarchy in high-pressure resolved 2-butanol and 2,3-butanediol
• Authors of publication: Podsiadło, Marcin; Patyk, Ewa; Katrusiak, Andrzej
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 20
• Pages of publication: 6419
• a: 5.0122 ± 0.001 Å
• b: 5.0885 ± 0.001 Å
• c: 16.044 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 409.2 ± 0.14 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Ambient diffracton pressure: 2330000 kPa
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1301
• Residual factor for significantly intense reflections: 0.1118
• Weighted residual factors for significantly intense reflections: 0.2797
• Weighted residual factors for all reflections included in the refinement: 0.3005
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No