Information card for entry 5910075

Structure parameters

• Common name: S-Camphor
• Chemical name: 1,7,7-Trimethylbicyclo(2.2.1)hept-2-one
• Formula: C10 H16 O
• Calculated formula: C10 H16 O
• Authors of publication: M.Brunelli; A.N.Fitch; A.J.Mora
• Journal of publication: J.Solid State Chem.
• Year of publication: 2002
• Journal volume: 163
• Pages of publication: 253
• a: 8.9277 ± 0.0002 Å
• b: 27.0359 ± 0.0005 Å
• c: 7.3814 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1781.64 ± 0.06 ų
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0309
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No