Information card for entry 7207489

Structure parameters

• Common name: dichloromethane acetone co-crystal
• Chemical name: dichloromethane propanone-2 clathrate (1:1)
• Formula: C4 H8 Cl2 O
• Calculated formula: C4 H8 Cl2 O
• SMILES: ClCCl.O=C(C)C
• Title of publication: Low melting molecular complexes. The structures of molecular complexes of tri- and di-chloromethanes with small ketones and 1,4-dioxane
• Authors of publication: Yufit, D. S.; Howard, J. A. K.
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 6
• Pages of publication: 2003
• a: 14.5833 ± 0.0012 Å
• b: 8.2213 ± 0.0007 Å
• c: 13.924 ± 0.001 Å
• α: 90°
• β: 117.21 ± 0.01°
• γ: 90°
• Cell volume: 1484.7 ± 0.2 ų
• Cell temperature: 200 ± 0.2 K
• Ambient diffraction temperature: 200 ± 0.2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.1275
• Weighted residual factors for all reflections included in the refinement: 0.1394
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No