Information card for entry 2205367

Structure parameters

• Chemical name: 1,1,2,2-Tetrachloro-1,2-diphenylethane
• Formula: C14 H10 Cl4
• Calculated formula: C14 H10 Cl4
• SMILES: ClC(C(c1ccccc1)(Cl)Cl)(c1ccccc1)Cl
• Title of publication: 1,1,2,2-Tetrachloro-1,2-diphenylethane
• Authors of publication: Adriana Garcia-Sanchez; Itzia I. Padilla-Martínez; Francisco J. Martínez-Martínez; Herbert Höpfl; Efrén V. García-Báez
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: o678 - o680
• a: 8.5925 ± 0.001 Å
• b: 10.6129 ± 0.0013 Å
• c: 7.7558 ± 0.0009 Å
• α: 90°
• β: 114.315 ± 0.002°
• γ: 90°
• Cell volume: 644.52 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0258
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0664
• Weighted residual factors for all reflections included in the refinement: 0.0666
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes