Information card for entry 1545916

Structure parameters

• Formula: Ba2 F11 Mn3 Na
• Calculated formula: Ba2 F11 Mn3 Na
• Title of publication: Crystal structure and magnetic properties of NaBa2Mn3F11 : a new layer-type fluoride compound
• Authors of publication: Darriet, J.; Ducau, M.; Feist, M.; Tressaud, A.; Hagenmuller, P.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1992
• Journal volume: 98
• Pages of publication: 379 - 385
• a: 7.003 ± 0.001 Å
• b: 7.003 ± 0.001 Å
• c: 35.466 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1506.3 ± 0.4 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0297
• Goodness-of-fit parameter for all reflections included in the refinement: 2.193
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No