Information card for entry 4332531

Structure parameters

• Formula: Ag Cu O4 P
• Calculated formula: Ag Cu O4 P
• Title of publication: Comparison of the Crystal Structures and Magnetic Properties of the Low- and High-Temperature Forms of AgCuPO4: Crystal Structure Determination, Magnetic Susceptibility Measurements, and Spin Dimer Analysis
• Authors of publication: Ben Yahia, Hamdi; Gaudin, Etienne; Darriet, Jacques; Dai, Dadi; Whangbo, Myung-Hwan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 14
• Pages of publication: 5501 - 5509
• a: 7.8365 ± 0.0001 Å
• b: 5.62685 ± 0.00007 Å
• c: 7.49381 ± 0.0001 Å
• α: 90°
• β: 99.0673 ± 0.0011°
• γ: 90°
• Cell volume: 326.309 ± 0.007 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0476
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.0421
• Weighted residual factors for all reflections included in the refinement: 0.0421
• Goodness-of-fit parameter for all reflections: 1.58
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.54051 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No