Information card for entry 7127764

Structure parameters

• Formula: C24 H22 N2 Si
• Calculated formula: C24 H22 N2 Si
• Title of publication: Complexation behaviour of LiCl and LiPF₆- model studies in the solid-state and in solution using a bidentate picolyl-based ligand.
• Authors of publication: Espinosa-Jalapa, Noel Angel; Berg, Nele; Seidl, Michael; Shenderovich, Ilya G.; Gschwind, Ruth M.; Bauer, Jonathan O.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 87
• Pages of publication: 13335 - 13338
• a: 9.8911 ± 0.0003 Å
• b: 10.3035 ± 0.0002 Å
• c: 10.8066 ± 0.0002 Å
• α: 82.034 ± 0.002°
• β: 64.483 ± 0.002°
• γ: 87.683 ± 0.002°
• Cell volume: 984.09 ± 0.04 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0341
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0804
• Weighted residual factors for all reflections included in the refinement: 0.0819
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No