Information card for entry 5000408

Structure parameters

• Formula: C36 H37 B2 F8 Mo2 N9
• Calculated formula: C36 H37 B2 F8 Mo2 N9
• a: 12.027 ± 0.003 Å
• b: 17.335 ± 0.005 Å
• c: 10.341 ± 0.003 Å
• α: 91.758 ± 0.014°
• β: 109.715 ± 0.016°
• γ: 80.431 ± 0.013°
• Cell volume: 2000.5 ± 0.9 ų
• Cell temperature: 103 K
• Ambient diffraction temperature: 103 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 significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.0352
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9546
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No