Information card for entry 7229154

Structure parameters

• Formula: Co1.5 F2 H5 N O4 P
• Calculated formula: Co1.5 F2 H5 N O4 P
• Title of publication: Ionothermal synthesis of open-framework metal phosphates with a Kagome lattice network exhibiting canted anti-ferromagnetism
• Authors of publication: Guangmei Wang; Martin Valldor; Bert Mallick; Anja-Verena Mudring
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2014
• Journal volume: 2
• Pages of publication: 7417 - 7427
• a: 10.05 ± 0.002 Å
• b: 7.4652 ± 0.0015 Å
• c: 7.4871 ± 0.0015 Å
• α: 90°
• β: 105.83 ± 0.03°
• γ: 90°
• Cell volume: 540.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0318
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0715
• Weighted residual factors for all reflections included in the refinement: 0.0731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No