Information card for entry 4317865

Structure parameters

• Formula: C32 H54 F6 Li2 N4 O Si4
• Calculated formula: C32 H54 F6 Li2 N4 O Si4
• SMILES: [Li]12([N]([Si](C)(C)C)(C(=[N]23[Si](C)(C)C)c2ccc(cc2)C(F)(F)F)[Li]23[N]1(=[C]([N]2[Si](C)(C)C)c1ccc(cc1)C(F)(F)F)[Si](C)(C)C)[O](CC)CC
• 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: 16.362 ± 0.015 Å
• b: 11.402 ± 0.002 Å
• c: 23.046 ± 0.003 Å
• α: 90°
• β: 103.15 ± 0.03°
• γ: 90°
• Cell volume: 4187 ± 4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.085
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.1257
• Weighted residual factors for all reflections included in the refinement: 0.1377
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No