Information card for entry 7017854

Structure parameters

• Formula: C24 H54 Li2 N4 Si2
• Calculated formula: C24 H54 Li2 N4 Si2
• SMILES: C[Si]1(C)C[N]2(CCCCC2)[Li]2[N]1(C(C)(C)C)[Li]1[N]2(C(C)(C)C)[Si](C)(C)C[N]21CCCCC2
• 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: 11.152 ± 0.002 Å
• b: 11.188 ± 0.002 Å
• c: 14.506 ± 0.003 Å
• α: 81.42 ± 0.03°
• β: 71.31 ± 0.03°
• γ: 63.19 ± 0.03°
• Cell volume: 1530.1 ± 0.7 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.091
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.1357
• Weighted residual factors for all reflections included in the refinement: 0.152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No