Information card for entry 2104130

Structure parameters

• Common name: ammonium trifluorotrioxomolybdate(VI)
• Chemical name: ammonium trifluorotrioxomolybdate(VI)
• Formula: F3 H12 Mo N3 O3
• Calculated formula: F2.94 H11.96 Mo0.96 N2.96 O2.94
• Title of publication: Orientational disorder in crystals of (NH~4~)~3~MoO~3~F~3~ and (NH~4~)~3~WO~3~F~3~
• Authors of publication: Udovenko, A. A.; Laptash, N. M.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: 305 - 311
• a: 9.1295 ± 0.0003 Å
• b: 9.1295 ± 0.0003 Å
• c: 9.1295 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 760.92 ± 0.04 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 5
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for all reflections: 0.018
• Residual factor for significantly intense reflections: 0.0174
• Weighted residual factors for significantly intense reflections: 0.0518
• Weighted residual factors for all reflections included in the refinement: 0.0526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.243
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes