Information card for entry 4323270

Structure parameters

• Formula: Fe2 O13 V4
• Calculated formula: Fe2 O13 V4
• Title of publication: Structural Comparison of Iron Tetrapolyvanadate Fe2V4O13 and Iron Polyvanadomolybdate Fe2V3.16Mo0.84O13.42: A New Substitution Mechanism of Molybdenum(VI) for Vanadium(V)
• Authors of publication: Xiandong Wang; Kevin R. Heier; Charlotte L. Stern; Kenneth R. Poeppelmeier
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 6921 - 6927
• a: 8.3 ± 0.002 Å
• b: 9.404 ± 0.006 Å
• c: 14.56 ± 0.002 Å
• α: 90°
• β: 102°
• γ: 90°
• Cell volume: 1111.6 ± 0.8 ų
• Cell temperature: 153.2 K
• Ambient diffraction temperature: 153.2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0411
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for all reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0382
• Goodness-of-fit parameter for all reflections: 1.638
• Goodness-of-fit parameter for significantly intense reflections: 1.638
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No