Information card for entry 7717633

Structure parameters

• Chemical name: [Ce(Cp')2(OiPr)]2
• Formula: C38 H66 Ce2 O2 Si4
• Calculated formula: C38 H66 Ce2 O2 Si4
• Title of publication: Synthesis and reduction of [(C₅H₄SiMe₃)₂Ln(μ-OR)]₂ (Ln = La, Ce) complexes: structural effects of bridging alkoxides.
• Authors of publication: Brown, Adrian N.; Kelleher, Jack N.; Brown, Alexander M.; Saghy, Peter; Bohl, Joshua J.; Robinson, Jerome R.; Huh, Daniel N.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 47
• Pages of publication: 18856 - 18864
• a: 18.043 ± 0.002 Å
• b: 13.8611 ± 0.0019 Å
• c: 18.671 ± 0.003 Å
• α: 90°
• β: 100.767 ± 0.005°
• γ: 90°
• Cell volume: 4587.3 ± 1.1 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0948
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1335
• Weighted residual factors for all reflections included in the refinement: 0.1583
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No