Information card for entry 1545872

Structure parameters

• Formula: F11 Pr Zr2
• Calculated formula: F11 Pr Zr2
• Title of publication: Crystal chemistry of anion-excess ReO3-related phases II; Crystal structure of PrZr2F11
• Authors of publication: Laval, J P; Abaouz, A
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1992
• Journal volume: 100
• Pages of publication: 90 - 100
• a: 7.716 ± 0.004 Å
• b: 10.006 ± 0.006 Å
• c: 10.897 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 841.3 ± 0.8 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 72
• Hermann-Mauguin space group symbol: I b a m
• Hall space group symbol: -I 2 2c
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.031
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No