Information card for entry 7717632

Structure parameters

• Chemical name: [Ce(Cp')2(OEt)]2
• Formula: C18 H31 Ce O Si2
• Calculated formula: C18 H31 Ce O Si2
• 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: 13.433 ± 0.002 Å
• b: 11.0399 ± 0.0016 Å
• c: 14.619 ± 0.002 Å
• α: 90°
• β: 96.647 ± 0.005°
• γ: 90°
• Cell volume: 2153.4 ± 0.5 ų
• Cell temperature: 177 K
• Ambient diffraction temperature: 177 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0191
• Residual factor for significantly intense reflections: 0.0184
• Weighted residual factors for significantly intense reflections: 0.0463
• Weighted residual factors for all reflections included in the refinement: 0.0466
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No