Information card for entry 8106920

Structure parameters

• Chemical name: 1-(4-(4-chlorophenoxy)-2-chlorophenyl)ethanone
• Formula: C14 H10 Cl2 O2
• Calculated formula: C14 H10 Cl2 O2
• Title of publication: The crystal structure of 1-(4-(4-chlorophenoxy)-2-chlorophenyl)ethanone, C14H10Cl2O2
• Authors of publication: Lizhen, Chen; Jianlong, Wang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 2
• Pages of publication: 497 - 498
• a: 5.8499 ± 0.0003 Å
• b: 8.6822 ± 0.0004 Å
• c: 24.6389 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1251.41 ± 0.11 ų
• Cell temperature: 113.9 K
• Ambient diffraction temperature: 113.9 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0743
• Weighted residual factors for all reflections included in the refinement: 0.0764
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No