Information card for entry 7023943

Structure parameters

• Formula: C56 H108 N8 Si8 Y2
• Calculated formula: C56 H106 N8 Si8 Y2
• SMILES: CC1=CC(C)=[N]([Y](N1c1c(cccc1C(C)C)C(C)C)(N([SiH](C)C)[SiH](C)C)N([SiH](C)C)[SiH](C)C)c1ccc([N]2=C(C=C(C)N(c3c(cccc3C(C)C)C(C)C)[Y]2(N([SiH](C)C)[SiH](C)C)N([SiH](C)C)[SiH](C)C)C)cc1
• 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: 10.5762 ± 0.0008 Å
• b: 20.4287 ± 0.001 Å
• c: 34.9745 ± 0.0018 Å
• α: 90°
• β: 95.853 ± 0.006°
• γ: 90°
• Cell volume: 7517.1 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.134
• Residual factor for significantly intense reflections: 0.0843
• Weighted residual factors for significantly intense reflections: 0.2142
• Weighted residual factors for all reflections included in the refinement: 0.2386
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No