Information card for entry 7713917

Structure parameters

• Formula: B4 Co F3 K O6
• Calculated formula: B4 Co F3 K O6
• Title of publication: KMB4O6F3 (M = Co, Fe): Two-Dimensional Magnetic Fluorooxoborates with Triangular Lattice Directed by Triangular BO3 Unit
• Authors of publication: Wang, Yanhong; Li, Shuang; Dou, Yalin; Li, Hui; Lu, Hongcheng
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 9.0854 ± 0.0001 Å
• b: 7.5739 ± 0.0001 Å
• c: 8.7525 ± 0.0001 Å
• α: 90°
• β: 90.086 ± 0.001°
• γ: 90°
• Cell volume: 602.276 ± 0.012 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 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: 0.0352
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0824
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No