Information card for entry 7017856

Structure parameters

• Formula: C28 H63 Li2 N5 O Si2
• Calculated formula: C28 H63 Li2 N5 O Si2
• SMILES: C[Si]1(C)C[N]2(C)[C@@H]3CCCC[C@H]3[N](C)(C)[Li@]32[N]1(C(C)(C)C)[Li@@]12[N](C[Si](C)(C)[O]32)(C)[C@@H]2CCCC[C@H]2[N]1(C)C
• Title of publication: Structural influence of steric factors and donor functions on lithium silylamides in non-coordinating solvents.
• Authors of publication: Colquhoun, Victoria P.; Strohmann, Carsten
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 6
• Pages of publication: 1897 - 1902
• a: 8.3553 ± 0.0004 Å
• b: 17.7254 ± 0.0006 Å
• c: 11.8129 ± 0.0005 Å
• α: 90°
• β: 99.415 ± 0.004°
• γ: 90°
• Cell volume: 1725.94 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0414
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0654
• Weighted residual factors for all reflections included in the refinement: 0.0665
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No