Information card for entry 7008798

Structure parameters

• Formula: C24 H60 Cl2 Li2 O8 Si4 Zn2
• Calculated formula: C24 H60 Cl2 Li2 O8 Si4 Zn2
• SMILES: C[O]12[Zn]([C@H]([Si](C)(C)C)[Si](C)(OC)[O](C)[Li]23[O]2CCCC2)([Cl]2)[O](C)([Zn]1([C@@H]([Si](C)(C)C)[Si](C)(OC)[O]1C)[Cl]3)[Li]21[O]1CCCC1
• 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: 9.6026 ± 0.0003 Å
• b: 15.4505 ± 0.0003 Å
• c: 13.7502 ± 0.0004 Å
• α: 90°
• β: 94.667 ± 0.001°
• γ: 90°
• Cell volume: 2033.28 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0366
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0749
• Weighted residual factors for all reflections included in the refinement: 0.0781
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No