Information card for entry 4324170

Structure parameters

• Formula: C18 H29 Cl2 N5 Si
• Calculated formula: C18 H29 Cl2 N5 Si
• SMILES: [Si]1(Cl)(Cl)N(C(=NC(=N1)N(C)C)N(C)C)c1c(cccc1C(C)C)C(C)C
• Title of publication: Neutral Pentacoordinate Silicon Fluorides Derived from Amidinate, Guanidinate, and Triazapentadienate Ligands and Base-Induced Disproportionation of Si2Cl6 to Stable Silylenes
• Authors of publication: Rajendra S. Ghadwal; Kevin Pröpper; Birger Dittrich; Peter G. Jones; Herbert W. Roesky
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 358 - 364
• a: 10.1387 ± 0.0004 Å
• b: 14.3972 ± 0.0006 Å
• c: 15.9813 ± 0.0006 Å
• α: 71.159 ± 0.004°
• β: 75.077 ± 0.004°
• γ: 85.845 ± 0.004°
• Cell volume: 2133.17 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0414
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0839
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No