Information card for entry 4518481

Structure parameters

• Common name: Potassium Vanadium Phosphate Hydrate
• Chemical name: tripotassium trivanadium tetraphosphate monohydrate
• Formula: H2 K3 O17 P4 V3
• Calculated formula: H2 K3 O17 P4 V3
• Title of publication: Synthesis and Characterization of a Novel Hydrated Layered Vanadium(III) Phosphate Phase K₃V₃(PO₄)₄·H₂O: A Functional Cathode Material for Potassium-Ion Batteries.
• Authors of publication: Jenkins, Tristram; Alarco, Jose A.; Mackinnon, Ian D. R.
• Journal of publication: ACS omega
• Year of publication: 2021
• Journal volume: 6
• Journal issue: 3
• Pages of publication: 1917 - 1929
• a: 10.7161 ± 0.0004 Å
• b: 20.8498 ± 0.001 Å
• c: 6.5316 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1459.35 ± 0.1 ų
• Cell temperature: 297 K
• Ambient diffraction temperature: 297 K
• Number of distinct elements: 5
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor R(I) for significantly intense reflections: 0.02918
• Goodness-of-fit parameter for all reflections: 1.08
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No