Information card for entry 8107645

Structure parameters

• Common name: endo-2-carboxy-bicyclo[2.2.1]-heptane
• Formula: C8 H12 O2
• Calculated formula: C8 H12 O2
• Title of publication: Redetermination of the crystal structure of endo-2-carboxy-bicyclo[2.2.1]- heptane, C8H12O2
• Authors of publication: Schalekamp, Henk; Hosten, Eric C.; Betz, Richard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2015
• Journal volume: 230
• Journal issue: 1
• Pages of publication: 33 - 34
• a: 5.8945 ± 0.0004 Å
• b: 6.0522 ± 0.0003 Å
• c: 10.7643 ± 0.0007 Å
• α: 101.219 ± 0.002°
• β: 90.581 ± 0.002°
• γ: 95.445 ± 0.002°
• Cell volume: 374.81 ± 0.04 ų
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.1105
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No