Information card for entry 1545587

Structure parameters

• Chemical name: 2-[2,2,4,4-Tetramethyl-3-(pyridin-2-yl)-1,3,2,4-diazadisiletidin-1-yl]pyridine
• Formula: C14 H20 N4 Si2
• Calculated formula: C14 H20 N4 Si2
• SMILES: [Si]1(N(c2ncccc2)[Si](N1c1ncccc1)(C)C)(C)C
• Title of publication: A pyridyl-substituted cyclodisilazane [(Apy)~2~(μ-SiMe)~2~] (ApyH~2~ = 2-aminopyridine)
• Authors of publication: Li, Rui; Duan, Xin-E; Cao, Wei; Wei, Xue-Hong
• Journal of publication: IUCrData
• Year of publication: 2017
• Journal volume: 2
• Journal issue: 3
• Pages of publication: x170400
• a: 9.8504 ± 0.0004 Å
• b: 8.5234 ± 0.0004 Å
• c: 10.312 ± 0.0004 Å
• α: 90°
• β: 109.673 ± 0.001°
• γ: 90°
• Cell volume: 815.25 ± 0.06 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• 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: 0.035
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0867
• Weighted residual factors for all reflections included in the refinement: 0.0893
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes