Information card for entry 4314956

Structure parameters

• Formula: C24 H51 Cl3 O6 Sn Zr
• Calculated formula: C24 H51 Cl3 O6 Sn Zr
• Title of publication: Syntheses and Structures of Cationic and Neutral, Homo- and Heteroleptic tert-Butoxides of the Group 4 Metals
• Authors of publication: Edmond Y. Njua; Alexander Steiner; Lothar Stahl
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 2163 - 2172
• a: 14.7142 ± 0.0009 Å
• b: 14.7142 ± 0.0009 Å
• c: 13.8699 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2600.6 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3 :H
• Hall space group symbol: R 3
• Residual factor for all reflections: 0.0229
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0587
• Weighted residual factors for all reflections included in the refinement: 0.0589
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No