Information card for entry 2241753

Structure parameters

• Chemical name: Rubidium zinc Iron(III) phosphate
• Formula: Fe O8 P2 Rb Zn
• Calculated formula: Fe O8 P2 Rb Zn
• Title of publication: RbZnFe(PO~4~)~2~: synthesis and crystal structure
• Authors of publication: Badri, Abdessalem; Ben Amara, Mongi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 8
• Pages of publication: 1074 - 1076
• a: 13.601 ± 0.004 Å
• b: 13.304 ± 0.005 Å
• c: 8.978 ± 0.009 Å
• α: 90°
• β: 100.76 ± 0.05°
• γ: 90°
• Cell volume: 1596 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0463
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.1005
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes