Information card for entry 2225132

Structure parameters

• Chemical name: trisodium divanadium(III) tris(orthophosphate)
• Formula: Na3 O12 P3 V2
• Calculated formula: Na2.998 O12 P3 V2
• Title of publication: NASICON-type Na~3~V~2~(PO~4~)~3~
• Authors of publication: Zatovsky, Igor V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: i12
• a: 8.7288 ± 0.0002 Å
• b: 8.7288 ± 0.0002 Å
• c: 21.8042 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1438.73 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0402
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for all reflections included in the refinement: 0.0752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes