Information card for entry 4339463

Structure parameters

• Formula: C50 H76 O3 Si2 Zr
• Calculated formula: C50 H68 O3 Si2 Zr
• Title of publication: Anisole-diphenoxide ligands and their zirconium dichloride and dialkyl complexes.
• Authors of publication: Matsuo, Tsukasa; Kawaguchi, Hiroyuki
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 20
• Pages of publication: 8426 - 8434
• a: 11.453 ± 0.006 Å
• b: 18.622 ± 0.009 Å
• c: 24.54 ± 0.013 Å
• α: 90°
• β: 104.754 ± 0.007°
• γ: 90°
• Cell volume: 5061 ± 4 ų
• Cell temperature: 173.1 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 significantly intense reflections: 0.0883
• Weighted residual factors for all reflections included in the refinement: 0.1933
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No