Information card for entry 2103980

Structure parameters

• Formula: Fe2 Mo3 Na O12
• Calculated formula: Fe2 Mo3 Na 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: 6.834 ± 0.001 Å
• b: 6.893 ± 0.001 Å
• c: 11.667 ± 0.003 Å
• α: 76.23 ± 0.02°
• β: 75.78 ± 0.02°
• γ: 87.76 ± 0.02°
• Cell volume: 517.33 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.108
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.1292
• Goodness-of-fit parameter for all reflections included in the refinement: 0.59
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No