Information card for entry 8107718

Structure parameters

• Common name: 2-benzoyl-3-(3,4-dichlorophenyl)cyclopropane-1,1- dicarbonitrile
• Formula: C18 H10 Cl2 N2 O
• Calculated formula: C18 H10 Cl2 N2 O
• Title of publication: Crystal structure of 2-benzoyl-3-(3,4-dichlorophenyl)cyclopropane-1,1- dicarbonitrile, C18H10Cl2N2O
• Authors of publication: Yanping, Yi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2015
• Journal volume: 230
• Journal issue: 2
• Pages of publication: 65 - 66
• a: 6.8195 ± 0.0005 Å
• b: 9.6727 ± 0.0008 Å
• c: 13.268 ± 0.001 Å
• α: 98.491 ± 0.002°
• β: 100.571 ± 0.002°
• γ: 107.434 ± 0.002°
• Cell volume: 801.44 ± 0.11 ų
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1224
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No