Information card for entry 4323966

Structure parameters

• Formula: C17 H36 Cl2 N4 Si Zr
• Calculated formula: C17 H36 Cl2 N4 Si Zr
• Title of publication: Octahedral Group 4 Metal Complexes That Contain Amine, Amido, and Aminopyridinato Ligands: Synthesis, Structure, and Application in α-Olefin Oligo- and Polymerization
• Authors of publication: Hans Fuhrmann; Simon Brenner; Perdita Arndt; Rhett Kempe
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 6742 - 6745
• a: 10.125 ± 0.001 Å
• b: 16.331 ± 0.001 Å
• c: 15.276 ± 0.002 Å
• α: 90°
• β: 93.9 ± 0.01°
• γ: 90°
• Cell volume: 2520.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0752
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for all reflections: 0.157
• Weighted residual factors for significantly intense reflections: 0.1473
• Goodness-of-fit parameter for all reflections: 0.998
• Goodness-of-fit parameter for significantly intense reflections: 1.129
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No