Information card for entry 8107717

Structure parameters

• Common name: 3-bromo-4-(2-bromo-ethyl)-5-(4-chloro-phenyl)-2-p- tolyl-furan
• Formula: C19 H15 Br2 Cl O
• Calculated formula: C19 H15 Br2 Cl O
• Title of publication: Crystal structure of 3-bromo-4-(2-bromo-ethyl)-5-(4-chloro-phenyl)-2-ptolyl- furan, C19H15Br2ClO
• Authors of publication: Li, Shi-Hui; Zhao, Yan; Zhang, Meng-Yin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2015
• Journal volume: 230
• Journal issue: 2
• Pages of publication: 63 - 64
• a: 4.501 ± 0.002 Å
• b: 16.229 ± 0.008 Å
• c: 24.2 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1767.7 ± 1.4 ų
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0637
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No