Information card for entry 7208253

Structure parameters

• Common name: 3-methoxysalicylic acid
• Chemical name: '3-methoxy-2-hydroxobenzoic acid
• Formula: C8 H8 O4
• Calculated formula: C8 H8 O4
• SMILES: c1(c(c(ccc1)OC)O)C(=O)O
• Title of publication: Surprisingly complex supramolecular behaviour in the crystal structures of a family of mono-substituted salicylic acids
• Authors of publication: Montis, Riccardo; Hursthouse, Michael B.
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 16
• Pages of publication: 5242
• a: 3.7935 ± 0.0002 Å
• b: 27.8954 ± 0.0016 Å
• c: 7.0172 ± 0.0004 Å
• α: 90°
• β: 94.891 ± 0.003°
• γ: 90°
• Cell volume: 739.86 ± 0.07 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0532
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.1122
• Weighted residual factors for all reflections included in the refinement: 0.1187
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No