Information card for entry 5000379

Structure parameters

• Formula: C50 H60 Cl4 N8 O7 V2
• Calculated formula: C50 H51 Cl4 N8 O7 V2
• a: 13.2692 ± 0.0017 Å
• b: 29.629 ± 0.003 Å
• c: 14.3184 ± 0.0019 Å
• α: 90°
• β: 114.928 ± 0.006°
• γ: 90°
• Cell volume: 5104.8 ± 1.1 ų
• Cell temperature: 101 K
• Ambient diffraction temperature: 101 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for all reflections included in the refinement: 0.0616
• Goodness-of-fit parameter for all reflections included in the refinement: 1.3855
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No