Information card for entry 2201425

Structure parameters

• Formula: C10 H10 B F4 I N2
• Calculated formula: C10 H10 B F4 I N2
• Title of publication: Bis(pyridine)iodonium(I) tetrafluoroborate
• Authors of publication: Álvarez-Rúa, Carmen; García-Granda, Santiago; Ballesteros, Alfredo; Francisco González-Bobes; González, José M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 12
• Pages of publication: o1381 - o1383
• a: 12.184 ± 0.0004 Å
• b: 15.783 ± 0.0004 Å
• c: 14.855 ± 0.0003 Å
• α: 90°
• β: 115.176 ± 0.0016°
• γ: 90°
• Cell volume: 2585.25 ± 0.12 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0551
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.1121
• Weighted residual factors for all reflections included in the refinement: 0.1414
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes