Information card for entry 2010298

Structure parameters

• Chemical name: guanidinium pentafluoroantimonate
• Formula: C2 H12 F5 N6 Sb
• Calculated formula: C2 H12 F5 N6 Sb
• Title of publication: Guanidinium pentafluoroantimonate
• Authors of publication: Małuszyńska, Hanna
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 12
• Pages of publication: 1909 - 1911
• a: 15.9 ± 0.004 Å
• b: 8.456 ± 0.002 Å
• c: 9.725 ± 0.003 Å
• α: 90°
• β: 121.19 ± 0.02°
• γ: 90°
• Cell volume: 1118.5 ± 0.6 ų
• Cell temperature: 295 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 significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0314
• Goodness-of-fit parameter for significantly intense reflections: 1.91
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No