Information card for entry 7714723

Structure parameters

• Formula: Ba Co0.5 Fe O8 P2
• Calculated formula: Ba Co0.5 Fe O8 P2
• Title of publication: A novel phosphate with Co^II square planar coordination, BaCo_0.5Fe(PO₄)₂: structural and magnetic features.
• Authors of publication: Alloun, Fouad; Hadouchi, Mohammed; El Arni, Sirine; Assani, Abderrazzak; Saadi, Mohamed; El Marssi, Mimoun; Lahmar, Abdelilah; El Ammari, Lahcen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 4
• Pages of publication: 1630 - 1639
• a: 8.7062 ± 0.0003 Å
• b: 9.9946 ± 0.0003 Å
• c: 21.89 ± 0.0007 Å
• α: 90°
• β: 93.133 ± 0.001°
• γ: 90°
• Cell volume: 1901.91 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0326
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for significantly intense reflections: 0.0476
• Weighted residual factors for all reflections included in the refinement: 0.0501
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No