Information card for entry 1572879

Structure parameters

• Chemical name: 2-benzoyel-3-(2-chlorophenyl)-2,3-dihydro-4H-furo[3,2-c]chromen-4-one
• Formula: C24 H15 Cl O4
• Calculated formula: C24 H15 Cl O4
• a: 11.941 ± 0.0004 Å
• b: 8.391 ± 0.0003 Å
• c: 19.4783 ± 0.0007 Å
• α: 90°
• β: 107.214 ± 0.004°
• γ: 90°
• Cell volume: 1864.24 ± 0.12 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0518
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1116
• Weighted residual factors for all reflections included in the refinement: 0.1189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No