Information card for entry 4000938

Structure parameters

• Formula: Ag Fe O7 V2
• Calculated formula: Ag Fe O7 V2
• Title of publication: Ag3Fe(VO4)2and AgFeV2O7: Synthesis, Structure, and Electrochemical Characteristics of Two New Silver Iron(III) Vanadates†
• Authors of publication: Becht, Gregory A.; Vaughey, John T.; Hwu, Shiou-Jyh
• Journal of publication: Chemistry of Materials
• Year of publication: 2010
• Journal volume: 22
• Journal issue: 3
• Pages of publication: 1149
• a: 5.6027 ± 0.0011 Å
• b: 7.4851 ± 0.0015 Å
• c: 7.6437 ± 0.0015 Å
• α: 65.07 ± 0.03°
• β: 89.48 ± 0.03°
• γ: 78.98 ± 0.03°
• Cell volume: 284.4 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.093
• Residual factor for significantly intense reflections: 0.0885
• Weighted residual factors for significantly intense reflections: 0.281
• Weighted residual factors for all reflections included in the refinement: 0.2836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No