Information card for entry 2215791

Structure parameters

• Chemical name: Di-μ-chlorido-bis({2-[(triisopropylsilyl)aminomethyl]pyridine-κN}lithium(I))
• Formula: C60 H112 Cl2 Li2 N8 Si4
• Calculated formula: C60 H112 Cl2 Li2 N8 Si4
• SMILES: c1c(CN[Si](C(C)C)(C(C)C)C(C)C)[n](ccc1)[Li]1([n]2ccccc2CN[Si](C(C)C)(C(C)C)C(C)C)[Cl][Li]([n]2ccccc2CN[Si](C(C)C)(C(C)C)C(C)C)([n]2ccccc2CN[Si](C(C)C)(C(C)C)C(C)C)[Cl]1
• Title of publication: Di-μ-chlorido-bis({2-[(triisopropylsilyl)aminomethyl]pyridine-κ<i>N</i>}lithium(I))
• Authors of publication: Koch, Christian; Görls, Helmar; Westerhausen, Matthias
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2633 - m2634
• a: 9.6312 ± 0.0019 Å
• b: 13.806 ± 0.003 Å
• c: 14.802 ± 0.003 Å
• α: 113.036 ± 0.01°
• β: 95.653 ± 0.017°
• γ: 102.388 ± 0.012°
• Cell volume: 1732.3 ± 0.7 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1369
• Residual factor for significantly intense reflections: 0.0764
• Weighted residual factors for significantly intense reflections: 0.1788
• Weighted residual factors for all reflections included in the refinement: 0.2146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes