Information card for entry 4030699

Structure parameters

• Chemical name: Potassium manganese fluoride
• Formula: F3 K Mn
• Calculated formula: F3 K0.998 Mn0.998
• Title of publication: High-pressure crystal structures of K Mn F3 below and above the phase transition at Pc=3.1GPa
• Authors of publication: Asbrink, S; Waskowska, A
• Journal of publication: European Journal of Solid State Inorganic Chemistry
• Year of publication: 1994
• Journal volume: 31
• Pages of publication: 747 - 755
• a: 4.184 ± 0.004 Å
• b: 4.184 ± 0.004 Å
• c: 4.184 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 73.24 ± 0.12 ų
• Ambient diffraction temperature: 293 K
• Ambient diffracton pressure: 10 kPa
• Number of distinct elements: 3
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Residual factor for all reflections: 0.0355
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No