Information card for entry 1563581

Structure parameters

• Chemical name: argentum ferrum (III) diphosphate
• Formula: Ag Fe O7 P2
• Calculated formula: Ag Fe O7 P2
• Title of publication: Structure and magnetic properties of AgFeP2O7
• Authors of publication: Terebilenko, Kateryna V.; Kirichok, Alexander A.; Baumer, Vyacheslav N.; Sereduk, Maksym; Slobodyanik, Nikolay S.; Gütlich, P.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2010
• Journal volume: 183
• Journal issue: 6
• Pages of publication: 1473 - 1476
• a: 7.3338 ± 0.0001 Å
• b: 7.9731 ± 0.0001 Å
• c: 9.5665 ± 0.0002 Å
• α: 90°
• β: 111.823 ± 0.002°
• γ: 90°
• Cell volume: 519.296 ± 0.016 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0373
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for all reflections included in the refinement: 0.111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No