Information card for entry 7244280

Structure parameters

• Chemical name: 5-bromo-resorcylic acid acetone solvate
• Formula: C10 H11 Br O5
• Calculated formula: C10 H11 Br O5
• SMILES: Brc1c(O)cc(O)c(c1)C(=O)O.O=C(C)C
• Title of publication: Steric influence on solvate formation – a comparison of resorcylic acid and two brominated derivatives
• Authors of publication: Edkins, Katharina; Tweedy, Jane; Fung, Stephanie; Edkins, Robert M.
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 4.8141 ± 0.0005 Å
• b: 27.892 ± 0.002 Å
• c: 8.7246 ± 0.0008 Å
• α: 90°
• β: 104.63 ± 0.003°
• γ: 90°
• Cell volume: 1133.51 ± 0.18 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 4
• 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: 0.0783
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.0753
• Weighted residual factors for all reflections included in the refinement: 0.0821
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No