Information card for entry 1566059

Structure parameters

• Formula: Cu F O4 P Pb
• Calculated formula: Cu F O4 P Pb
• Title of publication: Synthesis, structure and magnetic behaviors of a new fluorophosphate PbCuPO4F
• Authors of publication: Long, Jingwen; Huang, Xing; Cui, Meiyan; Zhao, Zhiying; He, Zhangzhen
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2022
• Journal volume: 305
• Pages of publication: 122666
• a: 4.9323 ± 0.0001 Å
• b: 9.2826 ± 0.0002 Å
• c: 8.8 ± 0.0002 Å
• α: 90°
• β: 90.075 ± 0.002°
• γ: 90°
• Cell volume: 402.904 ± 0.015 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0365
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0778
• Weighted residual factors for all reflections included in the refinement: 0.0778
• Goodness-of-fit parameter for all reflections included in the refinement: 1.248
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No