Information card for entry 5000346

Structure parameters

• Formula: C42 H70 B K N4 O3
• Calculated formula: C42 H70 B K N4 O3
• a: 11.06 ± 0.002 Å
• b: 18.361 ± 0.003 Å
• c: 11.1248 ± 0.0019 Å
• α: 90°
• β: 110.232 ± 0.009°
• γ: 90°
• Cell volume: 2119.7 ± 0.7 ų
• Cell temperature: 105 K
• Ambient diffraction temperature: 105 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.1033
• Weighted residual factors for all reflections included in the refinement: 0.1067
• Goodness-of-fit parameter for all reflections included in the refinement: 2.0785
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No