Information card for entry 1560378

Structure parameters

• Formula: F3.24 H2.76 K Ni3 O10.76 P3
• Calculated formula: F3.24 H2.76 K Ni3 O10.76 P3
• Title of publication: Canted antiferromagnetism in KNi 3 [PO 3 (F,OH)] 2 [PO 2 (OH) 2 ]F 2 with a stair-case Kagomé lattice
• Authors of publication: Liu, Li-Chen; Ren, Wei-Jian; Huang, Ya-Xi; Pan, Yuanming; Mi, Jin-Xiao
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2017
• Journal volume: 254
• Pages of publication: 160 - 165
• a: 19.618 ± 0.004 Å
• b: 7.3868 ± 0.0015 Å
• c: 7.4564 ± 0.0015 Å
• α: 90°
• β: 102.561 ± 0.009°
• γ: 90°
• Cell volume: 1054.7 ± 0.4 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 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: 0.0437
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0934
• Weighted residual factors for all reflections included in the refinement: 0.0972
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No