Information card for entry 4071028

Structure parameters

• Common name: Moris-166 (lidimoet)
• Formula: C21 H43 Li N4 Si2
• Calculated formula: C21 H43 Li N4 Si2
• SMILES: [Si]([N]1=C(N([Si](C)(C)C)[Li]21[N](CC[N]2(C)C)(C)C)c1ccccc1CC)(C)(C)C
• Title of publication: N,N′-Bis-Silylated Lithium Aryl Amidinates: Synthesis, Characterization, and the Gradual Transition of Coordination Mode from σ Toward π Originated by Crystal Packing Interactions
• Authors of publication: Aharonovich, Sinai; Kapon, Moshe; Botoshanski, Mark; Eisen, Moris S.
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 8
• Pages of publication: 1869
• a: 10.203 ± 0.002 Å
• b: 29.221 ± 0.006 Å
• c: 10.481 ± 0.002 Å
• α: 90°
• β: 115.36 ± 0.03°
• γ: 90°
• Cell volume: 2823.7 ± 1.2 ų
• Cell temperature: 230 ± 1 K
• Ambient diffraction temperature: 230 ± 1 K
• Number of distinct elements: 5
• 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: 0.1098
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.16
• Weighted residual factors for all reflections included in the refinement: 0.175
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No