Information card for entry 7037499

Structure parameters

• Formula: C23 H50 Al2 N Si Y
• Calculated formula: C23 H50 Al2 N Si Y
• SMILES: [Y]12([CH3][Al]([CH3]2)(C)C)([CH3][Al]([CH3]1)(C)C)N([Si](C)(C)C)c1c(cccc1C(C)C)C(C)C
• Title of publication: Rare-earth metal bis(silylamide) complexes supported by mono-dentate arylamido ligand: synthesis, reactivity, and catalyst precursors in living cis-1,4-selective polymerization of isoprene.
• Authors of publication: Shi, Liqin; Su, Qi; Chen, Jue; Li, Xiaonian; Luo, Yunjie
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 4
• Pages of publication: 1391 - 1397
• a: 14.709 ± 0.004 Å
• b: 12.437 ± 0.003 Å
• c: 17.541 ± 0.005 Å
• α: 90°
• β: 112.473 ± 0.007°
• γ: 90°
• Cell volume: 2965.2 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1176
• Residual factor for significantly intense reflections: 0.1008
• Weighted residual factors for significantly intense reflections: 0.235
• Weighted residual factors for all reflections included in the refinement: 0.2442
• Goodness-of-fit parameter for all reflections included in the refinement: 1.296
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No