Information card for entry 4060154

Structure parameters

• Formula: C28 H46 Cl2 Si Zr
• Calculated formula: C28 H46 Cl2 Si Zr
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 15.0015 ± 0.0016 Å
• b: 12.9491 ± 0.0014 Å
• c: 16.3565 ± 0.0018 Å
• α: 90°
• β: 108.309 ± 0.002°
• γ: 90°
• Cell volume: 3016.5 ± 0.6 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0274
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.0602
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No