Information card for entry 4030501

Structure parameters

• Formula: F6 Fe H2 K O Pb
• Calculated formula: F6 Fe K O Pb
• Title of publication: Crystal structure of KPbFeF6.H2O
• Authors of publication: Decap, G.; Retoux, R.; Calage, Y.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1993
• Journal volume: 30
• Pages of publication: 63 - 70
• a: 5.955 ± 0.001 Å
• b: 6.125 ± 0.001 Å
• c: 8.694 ± 0.002 Å
• α: 86.35 ± 0.01°
• β: 82.63 ± 0.01°
• γ: 89.62 ± 0.01°
• Cell volume: 313.85 ± 0.1 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0284
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No