Information card for entry 4030617

Structure parameters

• Formula: Cu0.92 Mn1.08 O7 P2
• Calculated formula: Cu0.92 Mn1.08 O7 P2
• Title of publication: (Cu,M)2P2O7; M = Mn, Co : synthesis, magnetism and solid state structures of Cu0.92Mn1.08P2O7 and CuCoP2O7
• Authors of publication: Handizi, A.; Boukhari, A.; Holt, E. M.; Aride, J.; Belaiche, M.; Drillon, M.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1994
• Journal volume: 31
• Pages of publication: 123 - 135
• a: 4.504 ± 0.002 Å
• b: 8.422 ± 0.003 Å
• c: 6.71 ± 0.004 Å
• α: 90°
• β: 106.26 ± 0.04°
• γ: 90°
• Cell volume: 244.3 ± 0.2 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: A 1 2/m 1
• Hall space group symbol: -A 2y
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.089
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No