Information card for entry 1567266

Structure parameters

• Chemical name: Ammonium undecafluorotriantimonate(III)
• Formula: F11 H8 N2 Sb3
• Calculated formula: F11 H6 N2 Sb3
• Title of publication: Crystal Structure of Ammonium Undecafluorotriantimonate(III) (NH4)2Sb3F11
• Authors of publication: Udovenko, A. A.; Zemnukhova, L. A.; Gorbunova, Yu. E.; Mikhailov, Yu. N.; Davidovich, R. L.
• Journal of publication: Russian Journal of Coordination Chemistry
• Year of publication: 2002
• Journal volume: 28
• Journal issue: 1
• Pages of publication: 12 - 14
• a: 7.78 ± 0.002 Å
• b: 8.37 ± 0.002 Å
• c: 10.62 ± 0.001 Å
• α: 71.06 ± 0.01°
• β: 89.03 ± 0.01°
• γ: 63.58 ± 0.01°
• Cell volume: 579.1 ± 0.2 ų
• Ambient diffraction temperature: 295 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 significantly intense reflections: 0.033
• Weighted residual factors for all reflections included in the refinement: 0.039
• Diffraction radiation probe: x-ray
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No