Information card for entry 2239658

Structure parameters

• Chemical name: Tripotassium iron(III) bis(orthomolybdate) dimolybdate
• Formula: Fe K3 Mo4 O15
• Calculated formula: Fe K3 Mo4 O15
• Title of publication: β-K~3~Fe(MoO~4~)~2~Mo~2~O~7~
• Authors of publication: Souilem, Amira; Zid, Mohamed Faouzi; Driss, Ahmed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 7
• Pages of publication: i38
• a: 32.873 ± 0.002 Å
• b: 5.7137 ± 0.0007 Å
• c: 7.9177 ± 0.0009 Å
• α: 90°
• β: 91.143 ± 0.008°
• γ: 90°
• Cell volume: 1486.9 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0332
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0738
• Weighted residual factors for all reflections included in the refinement: 0.0764
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes