Information card for entry 7023945

Structure parameters

• Formula: C35 H65 N4 O Si4 Y
• Calculated formula: C35 H65 N4 O Si4 Y
• SMILES: [Y]1([O]2CCCC2)([N](=C(C)C=C(N1c1ccccc1)C)c1c(cccc1C(C)C)C(C)C)(N([SiH](C)C)[SiH](C)C)N([SiH](C)C)[SiH](C)C
• Title of publication: Synthesis of β-diketiminate-ligated bimetallic and monometallic lanthanide amide complexes and their reactivity with isoprene and AlMe3.
• Authors of publication: Sun, Song; Ouyang, Hao; Luo, Yunjie; Zhang, Yong; Shen, Qi; Yao, Yingming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 46
• Pages of publication: 16355 - 16364
• a: 18.189 ± 0.002 Å
• b: 14.5123 ± 0.0012 Å
• c: 16.414 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4332.7 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0707
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1033
• Weighted residual factors for all reflections included in the refinement: 0.1142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No