Information card for entry 4111653

Structure parameters

• Formula: Ag4 F2 O6 V2
• Calculated formula: Ag4 F2 O6 V2
• Title of publication: Ag4V2O6F2: An Electrochemically Active and High Silver Density Phase
• Authors of publication: Erin M. Sorensen; Heather K. Izumi; John T. Vaughey; Charlotte L. Stern; Kenneth R. Poeppelmeier
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• Journal volume: 127
• Pages of publication: 6347 - 6352
• a: 5.5937 ± 0.0006 Å
• b: 10.5483 ± 0.0011 Å
• c: 12.4593 ± 0.0013 Å
• α: 90°
• β: 90.314 ± 0.002°
• γ: 90°
• Cell volume: 735.14 ± 0.13 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0776
• Weighted residual factors for all reflections included in the refinement: 0.0813
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No