Information card for entry 2102136

Structure parameters

• Common name: 2-methyl1,3-cyclohexanedione
• Formula: C7 H10 O2
• Calculated formula: C7 H10 O2
• SMILES: OC1=C(C)C(=O)CCC1
• Title of publication: Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
• Authors of publication: Katrusiak, A.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 5
• Pages of publication: 872 - 881
• a: 13.426 ± 0.004 Å
• b: 13.69 ± 0.004 Å
• c: 6.987 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1284.2 ± 0.6 ų
• Cell temperature: 170 ± 0.1 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0471
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for all reflections: 0.1181
• Weighted residual factors for significantly intense reflections: 0.1148
• Goodness-of-fit parameter for all reflections: 1.04
• Goodness-of-fit parameter for significantly intense reflections: 1.087
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes