Information card for entry 7204038

Structure parameters

• Chemical name: Potassium tungsten(V) diphosphate
• Formula: K O8 P2 W
• Calculated formula: K O8 P2 W
• Title of publication: Stabilization of the tungstyl ion configuration: the W(v) diphosphate KWOP2O7
• Authors of publication: Leclaire, A.; Chardon, J.; Raveau, B.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2001
• Journal volume: 11
• Journal issue: 3
• Pages of publication: 846
• a: 5.0629 ± 0.0003 Å
• b: 11.77 ± 0.002 Å
• c: 11.551 ± 0.001 Å
• α: 90°
• β: 91.039 ± 0.006°
• γ: 90°
• Cell volume: 688.21 ± 0.14 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for all reflections included in the refinement: 0.0356
• Goodness-of-fit parameter for all reflections included in the refinement: 1.811
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: xray_tube
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No