Information card for entry 2007618

Structure parameters

• Chemical name: triammonium dizinc vanadium diphosphate di(hydrogen phosphate)
• Formula: H14 N3 O16 P4 V Zn2
• Calculated formula: N3 O16 P4 V Zn2
• Title of publication: Ammonium Zinc Vanadium Phosphate, (NH~4~)~3~Zn~2~V(PO~4~)~2~(HPO~4~)~2~
• Authors of publication: Bircsak, Zsolt; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 1197 - 1200
• a: 20.977 ± 0.003 Å
• b: 5.2741 ± 0.0004 Å
• c: 15.406 ± 0.002 Å
• α: 90°
• β: 121.422 ± 0.007°
• γ: 90°
• Cell volume: 1454.5 ± 0.3 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 0 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.036
• Goodness-of-fit parameter for significantly intense reflections: 1.92
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes