Information card for entry 1549241

Structure parameters

• Formula: F280 Sr68 Zr36
• Calculated formula: F280.632 Sr68 Zr36
• Title of publication: Microphases deriving from Ba2ZrF8 structure type: II: Crystal structure of Sr17Zr9F70 and Sr17.145Zr9F70.29
• Authors of publication: Jean-Paul Laval; Hamid Rafik; Gilles Trolliard
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2018
• Journal volume: 260
• Pages of publication: 151 - 158
• a: 28.812 ± 0.01 Å
• b: 16.566 ± 0.006 Å
• c: 11.433 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5457 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 for all reflections: 0.1035
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.043
• Weighted residual factors for all reflections included in the refinement: 0.0523
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No