Information card for entry 7207490

Structure parameters

• Common name: chloroform dioxane co-crystal
• Chemical name: trichloromethane 1,4-dioxane (2:1)
• Formula: C3 H5 Cl3 O
• Calculated formula: C3 H5 Cl3 O
• 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: 5.9481 ± 0.0005 Å
• b: 9.3502 ± 0.0008 Å
• c: 12.1479 ± 0.0011 Å
• α: 90°
• β: 100.93 ± 0.02°
• γ: 90°
• Cell volume: 663.36 ± 0.11 ų
• Cell temperature: 200 ± 0.2 K
• Ambient diffraction temperature: 200 ± 0.2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0422
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0976
• Weighted residual factors for all reflections included in the refinement: 0.1043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• 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