Information card for entry 1572682

Structure parameters

• Formula: C27 H11 B F10 O S
• Calculated formula: C27 H11 B F10 O S
• a: 9.3857 ± 0.0002 Å
• b: 10.9581 ± 0.0004 Å
• c: 12.3752 ± 0.0004 Å
• α: 72.326 ± 0.003°
• β: 70.919 ± 0.002°
• γ: 76.257 ± 0.003°
• Cell volume: 1132.47 ± 0.06 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0358
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0905
• Weighted residual factors for all reflections included in the refinement: 0.0916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No