Information card for entry 7006997

Structure parameters

• Formula: C48 H68 Li4 N8 Si2
• Calculated formula: C48 H68 Li4 N8 Si2
• SMILES: [Si]1([N]23C(=[N](C(C)(C)C)[Li]42[N]2(C(C)(C)C)=C([N]564[Si]([N]47C(=[N](C(C)(C)C)[Li]84[N]41([Li]357)C(=[N]8(C(C)(C)C)[Li]264)c1ccccc1)c1ccccc1)(C)C)c1ccccc1)c1ccccc1)(C)C
• Title of publication: A convenient route to silyl linked bis(amidinate) ligands and synthesis of group(I) metal derivatives.
• Authors of publication: Bai, Sheng-Di; Guo, Jian-Ping; Liu, Dian-Sheng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 18
• Pages of publication: 2244 - 2250
• a: 14.05 ± 0.002 Å
• b: 16.884 ± 0.003 Å
• c: 21.878 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5189.9 ± 1.4 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.081
• Residual factor for significantly intense reflections: 0.0741
• Weighted residual factors for significantly intense reflections: 0.1712
• Weighted residual factors for all reflections included in the refinement: 0.1757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No