Information card for entry 2241658

Structure parameters

• Chemical name: Silver sodium iron(III) bis[molybdate(VI)]
• Formula: Ag0.6 Fe Mo2 Na0.4 O8
• Calculated formula: Ag0.597 Fe Mo2 Na0.403 O8
• Title of publication: Synthèse, étude et validation structurale d'un triple bis-molybdate en couches, Ag~0.60~Na~0.40~Fe(MoO~4~)~2~ lié à yavapaiite
• Authors of publication: Souilem, Amira; Zid, Mohamed Faouzi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 5
• Pages of publication: 737 - 740
• a: 9.831 ± 0.0009 Å
• b: 5.274 ± 0.0006 Å
• c: 13.617 ± 0.002 Å
• α: 90°
• β: 90.334 ± 0.008°
• γ: 90°
• Cell volume: 706.01 ± 0.15 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0268
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0709
• Weighted residual factors for all reflections included in the refinement: 0.0717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes