Information card for entry 2104274

Structure parameters

• Formula: Ce10 O81 W22
• Calculated formula: Ce10 O81 W22
• Title of publication: Structural characterization of RE~10~W~22~O~81~ rare-earth tungstates (RE = Ce, Nd)
• Authors of publication: Barker, Rosemary S.; Radosavljevic Evans, Ivana
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: 708 - 712
• a: 3.8891 ± 0.0004 Å
• b: 36.08 ± 0.004 Å
• c: 21.901 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3073.1 ± 0.5 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P b n m
• Hall space group symbol: -P 2c 2ab
• Residual factor for all reflections: 0.0988
• Weighted residual factors for all reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1013
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No