Information card for entry 4324172

Structure parameters

• Formula: C36 H58 F4 N10 Si2
• Calculated formula: C36 H58 F4 N10 Si2
• SMILES: F[Si]12(F)[N]3=C(N=C(N(c4c(C(C)C)cccc4C(C)C)[Si]3(F)(F)[N]1=C(N=C(N2c1c(C(C)C)cccc1C(C)C)N(C)C)N(C)C)N(C)C)N(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: 14.4012 ± 0.0003 Å
• b: 14.4485 ± 0.0003 Å
• c: 9.8332 ± 0.0002 Å
• α: 90°
• β: 101.97 ± 0.001°
• γ: 90°
• Cell volume: 2001.56 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0223
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.0555
• Weighted residual factors for all reflections included in the refinement: 0.0557
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No