Information card for entry 2206406

Structure parameters

• Chemical name: tricesium diiron(III) tris(arsenate)
• Formula: As3 Cs3 Fe2 O12
• Calculated formula: As3 Cs3 Fe2 O12
• Title of publication: Un nouveau diarséniate Cs~3~Fe~2~(AsO~4~)~3~ à environnement exclusivement pentagonal du fer
• Authors of publication: Ouerfelli, Najoua; Zid, Mohamed Faouzi; Jouini, Tahar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: i165 - i167
• a: 18.893 ± 0.004 Å
• b: 11.214 ± 0.003 Å
• c: 6.573 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1392.6 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0316
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0675
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 1.246
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes