Information card for entry 1518038

Structure parameters

• Formula: F22 O2 Pb Zr6
• Calculated formula: F22 O2 Pb Zr6
• Title of publication: Structure cristalline de PbZr6F22O2. Relations structurales avec KY3F10, KHo2F7, CsU6F25 et le type fluorine
• Authors of publication: Laval, Jean-Paul; Frit, Bernard
• Journal of publication: Revue de Chimie Minerale
• Year of publication: 1983
• Journal volume: 20
• Pages of publication: 368 - 384
• a: 7.504 ± 0.004 Å
• b: 7.504 ± 0.004 Å
• c: 15.008 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 731.9 ± 0.6 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0286
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No