Information card for entry 4517763

Structure parameters

• Common name: K2ZrF6
• Formula: F6 K2 Zr
• Calculated formula: F6 K2 Zr
• Title of publication: Polymorphism of K2ZrF6
• Authors of publication: Lubomir Smrcok; Armel Le Bail; Miroslav Boca; Aydar Rakhmatullin
• Journal of publication: Crystal Growth & Design
• Year of publication: 2020
• Journal volume: 20
• Pages of publication: 3867 - 3881
• a: 10.30844 ± 0.00007 Å
• b: 6.02909 ± 0.00003 Å
• c: 23.80175 ± 0.00014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1479.29 ± 0.015 ų
• Cell temperature: 768 K
• Ambient diffraction temperature: 768 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor R(I) for significantly intense reflections: 13.3758
• Goodness-of-fit parameter for all reflections: 1.524
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.826946 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No