Information card for entry 2215652

Structure parameters

• Common name: 1-Hydroxycyclobutane-1-carboxylic acid
• Chemical name: 1-Hydroxycyclobutane-1-carboxylic acid
• Formula: C5 H8 O3
• Calculated formula: C5 H8 O3
• SMILES: OC1(C(=O)O)CCC1
• Title of publication: 1-Hydroxycyclobutane-1-carboxylic acid
• Authors of publication: Betz, Richard; Klüfers, Peter
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: o4032 - o4032
• a: 10.158 ± 0.005 Å
• b: 10.158 ± 0.005 Å
• c: 28.747 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2568.9 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• Residual factor for all reflections: 0.0311
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0776
• Weighted residual factors for all reflections included in the refinement: 0.0794
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes