Information card for entry 2205279

Structure parameters

• Chemical name: catena-Poly[lithium(I)-μ-1-tert-butyl-3-(3-pyridyl)-N,N'-bis(trimethylsilyl) propane-1,3-diiminato]
• Formula: C18 H32 Li N3 Si2
• Calculated formula: C18 H32 Li N3 Si2
• SMILES: [Li]1N([Si](C)(C)C)C(C(C)(C)C)=CC(=[N]1[Si](C)(C)C)c1ccc[n](c1)[Li]1N([Si](C)(C)C)C(C(C)(C)C)=CC(=[N]1[Si](C)(C)C)c1cccnc1
• Title of publication: <i>catena</i>-Poly[lithium(I)-μ-1-<i>tert</i>-butyl-3-(3-pyridyl)-<i>N</i>,<i>N</i>'-bis(trimethylsilyl)propane-1,3-diiminato]
• Authors of publication: Xia Chen; Li Wang; Jian-Ping Guo; Shu-Ping Huang; Dian-Sheng Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: m574 - m576
• a: 11.398 ± 0.004 Å
• b: 18.283 ± 0.006 Å
• c: 11.659 ± 0.004 Å
• α: 90°
• β: 115.69 ± 0.005°
• γ: 90°
• Cell volume: 2189.5 ± 1.3 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 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: 0.118
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.0593
• Weighted residual factors for all reflections included in the refinement: 0.0654
• Goodness-of-fit parameter for all reflections included in the refinement: 0.838
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes