Information card for entry 7703009

Structure parameters

• Formula: F6 H4 Mn3 N O8 P3
• Calculated formula: F6 H4 Mn3 N O8 P3
• Title of publication: Open-framework ammonium transition metal fluorophosphates with a Kagomé lattice network: synthesis, structure and magnetic properties.
• Authors of publication: Jiang, Jianhua; Zhu, Bei; Zhu, Tianyu; Yang, Haoming; Jin, Yong; Lü, Minfeng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 3
• Pages of publication: 841 - 849
• a: 20.3151 ± 0.0006 Å
• b: 7.6382 ± 0.0002 Å
• c: 7.8312 ± 0.0002 Å
• α: 90°
• β: 103.589 ± 0.004°
• γ: 90°
• Cell volume: 1181.16 ± 0.06 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• 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: 0.0963
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0329
• Weighted residual factors for all reflections included in the refinement: 0.0389
• Goodness-of-fit parameter for significantly intense reflections: 1.24
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No