Information card for entry 5000308

Structure parameters

• Formula: C15 H23 Cl3 P2 Zr
• Calculated formula: C18 H23 P2 Zr
• a: 13.707 ± 0.003 Å
• b: 14.459 ± 0.004 Å
• c: 18.973 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3760.1 ± 1.7 ų
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P c a b
• Hall space group symbol: -P 2bc 2ac
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for all reflections included in the refinement: 0.0393
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1607
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No