Information card for entry 7233599

Structure parameters

• Common name: N-Isopropylbenzylammonium Tetrafluoroborate
• Formula: C10 H18 B F4 N
• Calculated formula: C10 H18 B F4 N
• Title of publication: N-Isopropylbenzylammonium tetrafluoroborate: an organic dielectric relaxor with a tunable transition between high and low dielectric states
• Authors of publication: Chengmin Ji; Zhihua Sun; Shu-Quan Zhang; Tianliang Chen; Pan Zhou; Junhua Luo
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2014
• Journal volume: 2
• Pages of publication: 567 - 572
• a: 18.493 ± 0.004 Å
• b: 7.7954 ± 0.0016 Å
• c: 10.016 ± 0.002 Å
• α: 90°
• β: 119.35 ± 0.03°
• γ: 90°
• Cell volume: 1258.6 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.1423
• Residual factor for significantly intense reflections: 0.0939
• Weighted residual factors for significantly intense reflections: 0.3018
• Weighted residual factors for all reflections included in the refinement: 0.3572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No