Information card for entry 7023942

Structure parameters

• Formula: C56 H108 N8 Si8 Y2
• Calculated formula: C56 H108 N8 Si8 Y2
• SMILES: CC1=CC(=[N]([Y](N1c1c(cccc1C)C)(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)c1cc([N]2=C(C=C(C)N(c3c(cccc3C)C)[Y]2(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C)ccc1)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: 16.9447 ± 0.0007 Å
• b: 18.8097 ± 0.0009 Å
• c: 23.3593 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7445.2 ± 0.6 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 5
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0485
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0698
• Weighted residual factors for all reflections included in the refinement: 0.0736
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No