Information card for entry 7711885

Structure parameters

• Formula: C24 H66 Li3 Si6 Y
• Calculated formula: C24 H66 Li3 Si6 Y
• SMILES: C([Si](C)(C)C)[Y]123[CH2]4([Li]([CH2]1[Si](C)(C)C)[CH2]1([Li]([CH2]2[Si](C)(C)C)[CH2]3([Si](C)(C)C)[Li]41)[Si](C)(C)C)[Si](C)(C)C
• Title of publication: Rare-earth-metal trimethylsilylmethyl ate complexes.
• Authors of publication: Mortis, Alexandros; Kracht, Felix; Berger, Tassilo; Lebon, Jakob; Maichle-Mössmer, Cäcilia; Anwander, Reiner
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 52
• Journal issue: 1
• Pages of publication: 44 - 51
• a: 18.9631 ± 0.0017 Å
• b: 10.3876 ± 0.001 Å
• c: 40.329 ± 0.004 Å
• α: 90°
• β: 96.829 ± 0.002°
• γ: 90°
• Cell volume: 7887.7 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0685
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.0795
• Weighted residual factors for all reflections included in the refinement: 0.0875
• Goodness-of-fit parameter for all reflections included in the refinement: 0.884
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No