Information card for entry 2312919

Structure parameters

• Mineral name: Ni3V2O8
• Formula: Ni3 O8 V2
• Calculated formula: Ni3 O8 V2
• Title of publication: Thermostructural and elastic properties of Ni₃V₂O₈, exhibiting a kagome layer arrangement: experimental study in the range 15-1323 K.
• Authors of publication: Aziz, Fiza; Minikayev, Roman; Martin, Christine; Teisseyre, Henryk; Paszkowicz, Wojciech
• Journal of publication: Acta crystallographica Section B, Structural science, crystal engineering and materials
• Year of publication: 2026
• Journal volume: 82
• Journal issue: Pt 4
• Pages of publication: 399 - 409
• a: 5.93453 ± 0.00006 Å
• b: 11.38726 ± 0.00011 Å
• c: 8.24105 ± 0.00008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 556.914 ± 0.009 ų
• Cell temperature: 333 K
• Ambient diffraction temperature: 333 K
• Number of distinct elements: 3
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c e
• Hall space group symbol: -C 2ac 2
• Residual factor R(I) for significantly intense reflections: 9.1293
• Goodness-of-fit parameter for all reflections: 1.65
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα~1~~2~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No