Information card for entry 1559511

Structure parameters

• Common name: (+)-(Z)-anti-7-chlorofenchone oxime], (+)-(Z)-1,3-dimethyl-exo-3- chloromethylbicyclo[2.2.1]-heptan-2-one oxime
• Formula: C10 H16 Cl N O
• Calculated formula: C10 Cl N O
• Title of publication: X-Ray Diffraction Study on (+)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-one {(+)-Fenchone} (Z)-Oxime, Two Monochloro Derivatives and a Dehydrohalogenation Product
• Authors of publication: Rissanen, Kari; Laihia, Katri; Korvola, Jorma; Kolehmainen, Erkki
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1991
• Journal volume: 45
• Pages of publication: 751 - 757
• a: 6.307 ± 0.001 Å
• b: 8.142 ± 0.001 Å
• c: 42.546 ± 0.015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2184.8 ± 0.9 ų
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• 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: 0.056
• Weighted residual factors for significantly intense reflections: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.6
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No