Information card for entry 4344078

Structure parameters

• Formula: Ba Co Fe0.667 O8 P2
• Calculated formula: Ba Co Fe0.666667 O8 P2
• Title of publication: Selective Metal Exsolution in BaFe2-yMy(PO4)2 (M = Co(2+), Ni(2+)) Solid Solutions.
• Authors of publication: Blazquez Alcover, Ignacio; Daviero-Minaud, Sylvie; David, Rénald; Filimonov, Dmitry; Huvé, Marielle; Attfield, J. Paul; Kabbour, Houria; Mentré, Olivier
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 17
• Pages of publication: 8733 - 8743
• a: 8.3313 ± 0.0004 Å
• b: 8.3316 ± 0.0004 Å
• c: 8.3598 ± 0.0004 Å
• α: 70.606 ± 0.003°
• β: 99.558 ± 0.003°
• γ: 120.013 ± 0.003°
• Cell volume: 473.96 ± 0.04 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0832
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.0505
• Weighted residual factors for all reflections included in the refinement: 0.0626
• Goodness-of-fit parameter for significantly intense reflections: 3.82
• Goodness-of-fit parameter for all reflections included in the refinement: 3.93
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No