Information card for entry 7717812

Structure parameters

• Formula: F2 Mn0.75 Na7 O14 P4
• Calculated formula: F2 Mn0.75 Na7 O14 P4
• Title of publication: Open frameworks in the Na_<i>x</i>Mn_<i>y</i>(P₂O₇)_<i>m</i>F_<i>n</i> fluoro-pyrophosphates system.
• Authors of publication: Li, Feifan; Li, Yaping; Duffort, Victor; Mentré, Olivier; Minaud, Claire; Huang, Qingqing; Cheng, Xiedong; Cui, Rui; Lü, Minfeng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 7
• Pages of publication: 2974 - 2984
• a: 17.274 ± 0.0004 Å
• b: 5.762 ± 0.0001 Å
• c: 14.1406 ± 0.0004 Å
• α: 90°
• β: 106.428 ± 0.0019°
• γ: 90°
• Cell volume: 1350 ± 0.06 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• 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: 0.0685
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.0965
• Weighted residual factors for all reflections included in the refinement: 0.1196
• Goodness-of-fit parameter for significantly intense reflections: 2.45
• Goodness-of-fit parameter for all reflections included in the refinement: 2.7
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No