Information card for entry 2215411

Structure parameters

• Common name: <i>endo</i>-2-Hydroxy-2-norbornane-2-carboxylic acid
• Chemical name: 2-Hydroxybicyclo[2.2.1]heptane-2-<i>endo</i>-carboxylic acid
• Formula: C8 H12 O3
• Calculated formula: C8 H12 O3
• SMILES: O[C@@]1([C@H]2CC[C@@H](C1)C2)C(=O)O.O[C@]1([C@@H]2CC[C@H](C1)C2)C(=O)O
• Title of publication: 2-Hydroxybicyclo[2.2.1]heptane-2-<i>endo</i>-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: o4185 - o4185
• a: 11.478 ± 0.0006 Å
• b: 6.8145 ± 0.0003 Å
• c: 10.1444 ± 0.0005 Å
• α: 90°
• β: 102.506 ± 0.002°
• γ: 90°
• Cell volume: 774.64 ± 0.07 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: 0.066
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.1067
• Weighted residual factors for all reflections included in the refinement: 0.119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes