Information card for entry 7008802

Structure parameters

• Formula: C29 H79 Ce Li2 O9 Si8
• Calculated formula: C29 H79 Ce Li2 O9 Si8
• Title of publication: The coordination chemistry of the C1-symmetric bis(silyl)methyl ligand [CH(SiMe3){SiMe(OMe)2}]- revisited: Li/M- (M = Zn, Tl, Ce), Li4- or Ce2-methoxy-bridged alkyls.
• Authors of publication: Hitchcock, Peter B.; Huang, Qigu; Lappert, Michael F.; Zhou, Meisu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 18
• Pages of publication: 2988 - 2993
• a: 9.6796 ± 0.0002 Å
• b: 12.6308 ± 0.0003 Å
• c: 22.7947 ± 0.0005 Å
• α: 74.111 ± 0.001°
• β: 80.214 ± 0.001°
• γ: 72.502 ± 0.001°
• Cell volume: 2544.7 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0691
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.1038
• Weighted residual factors for all reflections included in the refinement: 0.1136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No