Information card for entry 2215436

Structure parameters

• Common name: 1-Hydroxycyclopentane-1-carboxylic acid
• Chemical name: 1-Hydroxycyclopentane-1-carboxylic acid
• Formula: C6 H10 O3
• Calculated formula: C6 H10 O3
• SMILES: OC1(C(=O)O)CCCC1
• Title of publication: 1-Hydroxycyclopentane-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: o3932 - o3932
• a: 16 ± 0.0016 Å
• b: 6.349 ± 0.0004 Å
• c: 19.664 ± 0.002 Å
• α: 90°
• β: 96.812 ± 0.012°
• γ: 90°
• Cell volume: 1983.4 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0739
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1317
• Weighted residual factors for all reflections included in the refinement: 0.1436
• Goodness-of-fit parameter for all reflections included in the refinement: 0.953
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes