Information card for entry 7711884

Structure parameters

• Formula: C48 H120 Li2 O4 Sc2 Si8
• Calculated formula: C48 H120 Li2 O4 Sc2 Si8
• 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: 13.0921 ± 0.0006 Å
• b: 13.0811 ± 0.0006 Å
• c: 21.0745 ± 0.0015 Å
• α: 90.023 ± 0.0013°
• β: 90.093 ± 0.014°
• γ: 90.071 ± 0.009°
• Cell volume: 3609.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.1113
• Residual factor for significantly intense reflections: 0.0894
• Weighted residual factors for significantly intense reflections: 0.2093
• Weighted residual factors for all reflections included in the refinement: 0.2256
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No