Information card for entry 2216433

Structure parameters

• Chemical name: Rubidium potassium hexafluoridozirconate(IV) bis(hydrogen fluoride)
• Formula: F8 H2 K0.4191 Rb1.5829 Zr
• Calculated formula: F8 H2 K0.4171 Rb1.5829 Zr
• Title of publication: Rubidium potassium hexafluoridozirconate(IV) bis(hydrogen fluoride), Rb~2{-~<i>x</i>}K~<i>x~</i>ZrF~6~·2HF (<i>x</i> = 0.4171)
• Authors of publication: Gerasimenko, A. V.; Didenko, N. A.; Kavun, V. Ya.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: i198 - i198
• a: 7.2427 ± 0.0005 Å
• b: 11.7111 ± 0.0008 Å
• c: 9.0742 ± 0.0006 Å
• α: 90°
• β: 90.413 ± 0.002°
• γ: 90°
• Cell volume: 769.65 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0295
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0598
• Weighted residual factors for all reflections included in the refinement: 0.0607
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes