Information card for entry 2103981

Structure parameters

• Formula: Fe2 Mo3 Na3 O12
• Calculated formula: Fe2 Mo3 Na3 O12
• Title of publication: Structural investigation of the Na‒Fe‒Mo‒O system
• Authors of publication: Muessig, E.; Bramnik, K.G.; Ehrenberg, H.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 5
• Pages of publication: 611 - 616
• a: 12.646 ± 0.003 Å
• b: 13.685 ± 0.003 Å
• c: 7.206 ± 0.002 Å
• α: 90°
• β: 112.56 ± 0.03°
• γ: 90°
• Cell volume: 1151.6 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0921
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for significantly intense reflections: 0.1756
• Weighted residual factors for all reflections included in the refinement: 0.1956
• Goodness-of-fit parameter for all reflections included in the refinement: 1.143
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No