Information card for entry 1561375

Structure parameters

• Formula: Fe3 H10 N O14 S2
• Calculated formula: Fe3 H6 N O14 S2
• Title of publication: Kagomé lattices as cathode: Effect of particle size and fluoride substitution on electrochemical lithium insertion in sodium- and ammonium Jarosites
• Authors of publication: Sandineni, Prashanth; Yaghoobnejad Asl, Hooman; Choudhury, Amitava
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2016
• Journal volume: 242
• Pages of publication: 78 - 86
• a: 7.317 ± 0.002 Å
• b: 7.317 ± 0.002 Å
• c: 17.619 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 816.9 ± 0.4 ų
• Cell temperature: 571 ± 2 K
• Ambient diffraction temperature: 571 ± 2 K
• Number of distinct elements: 5
• Space group number: 166
• Hermann-Mauguin space group symbol: R -3 m :H
• Hall space group symbol: -R 3 2"
• Residual factor for all reflections: 0.0241
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.293
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No