Information card for entry 2023589

Structure parameters

• Chemical name: Rubidium cobalt iron bis(phosphate)
• Formula: Co Fe O8 P2 Rb
• Calculated formula: Co Fe O8 P2 Rb
• Title of publication: Lamellar crystal structure of the trigonal mixed-metal phosphate RbCoFe(PO4)2
• Authors of publication: Bouraima, Adam; Ouaatta, Said; Khmiyas, Jamal; Anguilè, Jean jacques; Makani, Thomas; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2026
• Journal volume: 82
• Journal issue: 11
• a: 5.4474 ± 0.0002 Å
• b: 5.4474 ± 0.0002 Å
• c: 8.1547 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 209.564 ± 0.013 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 156
• Hermann-Mauguin space group symbol: P 3 m 1
• Hall space group symbol: P 3 -2"
• Residual factor for all reflections: 0.0371
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.0786
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No