Information card for entry 4317873

Structure parameters

• Formula: C21 H38 F5 Li N2 O2 Si2
• Calculated formula: C21 H38 F5 Li N2 O2 Si2
• SMILES: C(=[N]1[Si](C)(C)C)(c2c(c(c(F)c(c2F)F)F)F)N([Li]1([O](CC)CC)[O](CC)CC)[Si](C)(C)C
• Title of publication: Lithium Fluoroarylamidinates: Syntheses, Structures, and Reactions
• Authors of publication: Carsten Knapp; Enno Lork; Paul G. Watson; Rüdiger Mews
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 2014 - 2025
• a: 15.174 ± 0.002 Å
• b: 13.383 ± 0.002 Å
• c: 14.502 ± 0.001 Å
• α: 90°
• β: 95.7 ± 0.01°
• γ: 90°
• Cell volume: 2930.4 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0675
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.1405
• Weighted residual factors for all reflections included in the refinement: 0.1525
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No