Information card for entry 8106889

Structure parameters

• Chemical name: 1-(4-(2-chloroethoxy)phenyl)ethanone
• Formula: C10 H11 Cl O2
• Calculated formula: C10 H11 Cl O2
• Title of publication: The crystal structure of 1-(4-(2-chloroethoxy)phenyl)ethanone
• Authors of publication: Li, Meng; Bai, XueFeng; Hou, YanJun
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 2
• Pages of publication: 407 - 408
• a: 7.8485 ± 0.0008 Å
• b: 8.042 ± 0.0008 Å
• c: 8.8701 ± 0.0009 Å
• α: 107.434 ± 0.001°
• β: 106.307 ± 0.001°
• γ: 101.971 ± 0.001°
• Cell volume: 485.98 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0571
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1351
• Weighted residual factors for all reflections included in the refinement: 0.1405
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No