Information card for entry 2212651

Structure parameters

• Chemical name: Bis{μ-N-[(N,N-dimethylamino)dimethylsilyl]-2,6-dimethylanilido}lithium(I)
• Formula: C24 H42 Li2 N4 Si2
• Calculated formula: C24 H42 Li2 N4 Si2
• SMILES: [Li]12[N](c3c(cccc3C)C)([Si](C)(C)[N]1(C)C)[Li]1[N]2(c2c(cccc2C)C)[Si](C)(C)[N]1(C)C
• Title of publication: Bis{μ-<i>N</i>-[(<i>N</i>,<i>N</i>-dimethylamino)dimethylsilyl]-2,6-dimethylanilido}lithium(I)
• Authors of publication: Guang-Ming Ren; Dong-Lin Shang; Jian-Ping Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m793 - m794
• a: 9.7958 ± 0.0009 Å
• b: 10.5049 ± 0.0011 Å
• c: 14.0597 ± 0.0014 Å
• α: 90°
• β: 104.499 ± 0.002°
• γ: 90°
• Cell volume: 1400.7 ± 0.2 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• 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: 0.0875
• Residual factor for significantly intense reflections: 0.0813
• Weighted residual factors for significantly intense reflections: 0.1667
• Weighted residual factors for all reflections included in the refinement: 0.1701
• Goodness-of-fit parameter for all reflections included in the refinement: 1.278
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes