Information card for entry 4060129

Structure parameters

• Formula: C20 H36 Cl4 N3 P Si2 Zr
• Calculated formula: C20 H36 Cl4 N3 P Si2 Zr
• Authors of publication: Rainer Vollmerhaus; Robert Tomaszewski; Pengcheng Shao; Nicholas J. Taylor; Kevin J. Wiacek; Stewart P. Lewis; Abdulaziz Al-Humydi; Scott Collins
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 9.1834 ± 0.0009 Å
• b: 16.5692 ± 0.0013 Å
• c: 20.1712 ± 0.0019 Å
• α: 90°
• β: 90.541 ± 0.007°
• γ: 90°
• Cell volume: 3069.1 ± 0.5 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 7
• 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: 0.0251
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for significantly intense reflections: 0.0497
• Weighted residual factors for all reflections included in the refinement: 0.05
• Goodness-of-fit parameter for all reflections included in the refinement: 1.823
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No