Information card for entry 4060156

Structure parameters

• Formula: C34 H51 Cl Si Zr
• Calculated formula: C34 H51 Cl Si Zr
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.1484 ± 0.0006 Å
• b: 17.0564 ± 0.0009 Å
• c: 19.3917 ± 0.0011 Å
• α: 90°
• β: 90.57 ± 0.001°
• γ: 90°
• Cell volume: 3356.4 ± 0.3 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0422
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.0794
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No