Information card for entry 2011256

Structure parameters

• Chemical name: methyltriphenylstibonium tetrafluoroborate
• Formula: C19 H18 B F4 Sb
• Calculated formula: C19 H18 B F4 Sb
• Title of publication: Methyltriphenylstibonium tetrafluoroborate
• Authors of publication: Low, John Nicolson; Ferguson, George; Wardell, James L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 8
• Pages of publication: e317 - e317
• a: 12.874 ± 0.004 Å
• b: 13.76 ± 0.005 Å
• c: 24.974 ± 0.007 Å
• α: 98.82 ± 0.03°
• β: 93.97 ± 0.02°
• γ: 117.8 ± 0.03°
• Cell volume: 3817 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.11
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.181
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes