Information card for entry 2241698

Structure parameters

• Formula: Fe Mg Mo3 Na O12
• Calculated formula: Fe Mg Mo3 Na O12
• Title of publication: Synthesis and crystal structure of NaMgFe(MoO~4~)~3~
• Authors of publication: Mhiri, Manel; Badri, Abdessalem; Ben Amara, Mongi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 6
• Pages of publication: 864 - 867
• a: 6.9 ± 0.004 Å
• b: 6.928 ± 0.001 Å
• c: 11.055 ± 0.001 Å
• α: 80.24 ± 0.01°
• β: 83.55 ± 0.02°
• γ: 80.22 ± 0.03°
• Cell volume: 511.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0265
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0682
• Goodness-of-fit parameter for all reflections included in the refinement: 1.188
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes