Information card for entry 7200374

Structure parameters

• Common name: 2-methylphenol
• Chemical name: 2-methylphenol
• Formula: C7 H8 O
• Calculated formula: C7 H8 O
• SMILES: c1(c(cccc1)C)O
• Title of publication: Structural similarities of 2-chlorophenol and 2-methylphenol
• Authors of publication: Oswald, Iain D. H.; Crichton, Wilson A.
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 3
• Pages of publication: 463
• a: 16.4153 ± 0.0002 Å
• b: 16.4153 ± 0.0002 Å
• c: 5.7931 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1351.88 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for all reflections: 0.0445
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1038
• Weighted residual factors for all reflections included in the refinement: 0.1048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No