Information card for entry 7010551

Structure parameters

• Common name: Complex-1
• Formula: C32 H60 Li2 N4 O Si4
• Calculated formula: C32 H60 Li2 N4 O Si4
• SMILES: [Li]1([N]([Si](C)(C)C)([Si](C)(C)C)[Li]2([N]([Si](C)(C)C)=[C]([N]12[Si](C)(C)C)c1ccc(cc1)C)[N]#Cc1ccc(cc1)C)[O](CC)CC
• Title of publication: Towards the formation of dimeric and trimeric lithium benzamidinates: characterization of intermediate structures
• Authors of publication: Lisovskii, Anatoli; Botoshansky, Mark; Eisen, Moris S.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 11
• Pages of publication: 1692
• a: 10.752 ± 0.003 Å
• b: 10.695 ± 0.003 Å
• c: 36.613 ± 0.009 Å
• α: 90°
• β: 94.79 ± 0.03°
• γ: 90°
• Cell volume: 4196 ± 2 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.2635
• Residual factor for significantly intense reflections: 0.0866
• Weighted residual factors for significantly intense reflections: 0.1209
• Weighted residual factors for all reflections included in the refinement: 0.1573
• Goodness-of-fit parameter for all reflections included in the refinement: 0.906
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No