Information card for entry 4110814

Structure parameters

• Common name: bismuth copper oxide vanado-phosphate
• Formula: Bi Cu2 O6 P0.32 V0.68
• Calculated formula: Bi Cu2 O6 P0.679 V0.321
• Title of publication: Structural Features of the Modulated BiCu2(P1-xVx)O6 Solid Solution; 4-D Treatment of x=0.87 Compound and Magnetic Spin-Gap to Gapless Transition in New Cu2+ Two-Leg Ladder Systems
• Authors of publication: Olivier Mentré; El Mostafa Ketatni; Marie Colmont; Marielle Huvé; Francis Abraham; Vaclav Petricek
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• Journal volume: 128
• Pages of publication: 10857 - 10867
• a: 11.884 ± 0.003 Å
• b: 5.237 ± 0.001 Å
• c: 7.808 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 485.9 ± 0.2 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0251
• Weighted residual factors for all reflections included in the refinement: 0.0257
• Goodness-of-fit parameter for significantly intense reflections: 1.98
• Goodness-of-fit parameter for all reflections included in the refinement: 1.93
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No