Information card for entry 2224053

Structure parameters

• Chemical name: Pentapotassium praseodymium(III) dilithium decafluoride
• Formula: F10 K5 Li2 Pr
• Calculated formula: F10 K5 Li2 Pr
• SMILES: [Pr](F)(F)([F-])(F)([F-])([F-])([F-])[F-].[K+].[K+].[K+].[K+].[K+].[F-].[F-].[Li+].[Li+]
• Title of publication: Pentapotassium praseodymium(III) dilithium decafluoride, K~5~PrLi~2~F~10~
• Authors of publication: Gagor, Anna
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: i81
• a: 20.6492 ± 0.0006 Å
• b: 7.7903 ± 0.0003 Å
• c: 6.9255 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1114.06 ± 0.06 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0527
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0417
• Weighted residual factors for all reflections included in the refinement: 0.0454
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes