Information card for entry 2101559

Structure parameters

• Formula: O6 Sb2 W
• Calculated formula: O6 Sb2 W
• Title of publication: Antiferroelectric modulations in Sb~2~WO~6~ and Sb~2~MoO~6~
• Authors of publication: Ling, C. D.; Withers, R. L.; Rae, A. D.; Schmid, S.; Thompson, J. G.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 610 - 615
• a: 11.132 ± 0.001 Å
• b: 9.896 ± 0.004 Å
• c: 18.482 ± 0.007 Å
• α: 90.2 ± 0.04°
• β: 96.87 ± 0.08°
• γ: 90.21 ± 0.05°
• Cell volume: 2021.4 ± 1.2 ų
• Cell temperature: 295 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: F -1
• Hall space group symbol: -F 1
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.053
• Goodness-of-fit parameter for significantly intense reflections: 1.19
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No