Information card for entry 1569095

Structure parameters

• Formula: C59 H62 Cl3 O4 P
• Calculated formula: C59 H62 Cl3 O4 P
• a: 16.8473 ± 0.0019 Å
• b: 16.475 ± 0.0019 Å
• c: 37.556 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10424 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1228
• Residual factor for significantly intense reflections: 0.0967
• Weighted residual factors for significantly intense reflections: 0.2774
• Weighted residual factors for all reflections included in the refinement: 0.2991
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No