Information card for entry 7008799

Structure parameters

• Formula: C28 H76 Li2 O8 Si8 Tl2
• Calculated formula: C28 H76 Li2 O8 Si8 Tl2
• SMILES: [Tl]1[C@@H]([Si]2([O]3([Li]45([O]([Si]([O]4C)([C@@H]1[Si](C)(C)C)C)C)[O]1([Li]43([O]2C)[O]([Si]([O]4C)([C@H]([Tl][C@H]([Si]1([O]5C)C)[Si](C)(C)C)[Si](C)(C)C)C)C)C)C)C)[Si](C)(C)C
• 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: 10.0468 ± 0.0005 Å
• b: 10.1659 ± 0.0004 Å
• c: 12.8293 ± 0.0005 Å
• α: 95.078 ± 0.003°
• β: 91.045 ± 0.002°
• γ: 103.642 ± 0.002°
• Cell volume: 1267.32 ± 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: 0.0439
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.0975
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No