Information card for entry 2102936

Structure parameters

• Chemical name: rubidium iron dioxide
• Formula: Fe O2 Rb
• Calculated formula: Fe O2 Rb
• Title of publication: Structure of RbFeO~2~, refined from a reticular pseudomerohedrally twinned crystal with six domains
• Authors of publication: Nuss, Jürgen; Ali, Naveed Zafar; Jansen, Martin
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: 719 - 725
• a: 5.7568 ± 0.0007 Å
• b: 11.5136 ± 0.0013 Å
• c: 16.2827 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1079.2 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1156
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.1074
• Weighted residual factors for all reflections included in the refinement: 0.1256
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No