Information card for entry 5000322

Structure parameters

• Formula: C26 H24 B Cu2 F5 N4 O4
• Calculated formula: C26.48 H23.5 B Cu2 F5 N5.89 O4
• a: 12.613 ± 0.003 Å
• b: 13.38 ± 0.003 Å
• c: 9.763 ± 0.002 Å
• α: 105.41 ± 0.01°
• β: 110.483 ± 0.01°
• γ: 102.894 ± 0.012°
• Cell volume: 1393.8 ± 0.5 ų
• Cell temperature: 103 K
• Ambient diffraction temperature: 20 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for all reflections included in the refinement: 0.05
• Goodness-of-fit parameter for all reflections included in the refinement: 1.9453
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No