Information card for entry 7717813

Structure parameters

• Formula: F Mn3 Na9 O28 P8
• Calculated formula: F Mn3 Na9 O28 P8
• 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: 6.2807 ± 0.0002 Å
• b: 9.8793 ± 0.0003 Å
• c: 20.0981 ± 0.0005 Å
• α: 93.683 ± 0.002°
• β: 92.42 ± 0.002°
• γ: 107.398 ± 0.002°
• Cell volume: 1185.08 ± 0.06 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.1149
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.04
• Weighted residual factors for all reflections included in the refinement: 0.0477
• Goodness-of-fit parameter for significantly intense reflections: 1.43
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No