Information card for entry 2312335

Structure parameters

• Formula: Fe H6 K3 O12 Te2
• Calculated formula: Fe H4 K3 O12 Te2
• Title of publication: Order-disorder (OD) polytypism of K₃FeTe₂O₈(OH)₂(H₂O)_1+x.
• Authors of publication: Wolflehner, Tobias; Stöger, Berthold
• Journal of publication: Acta crystallographica Section B, Structural science, crystal engineering and materials
• Year of publication: 2023
• Journal volume: 79
• Journal issue: 6
• Pages of publication: 510 - 518
• a: 12.8036 ± 0.0006 Å
• b: 14.9042 ± 0.0008 Å
• c: 5.9782 ± 0.0003 Å
• α: 90°
• β: 90.002 ± 0.002°
• γ: 90°
• Cell volume: 1140.8 ± 0.1 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: I 1 2/m 1
• Hall space group symbol: -I 2y
• Residual factor for all reflections: 0.0259
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0431
• Weighted residual factors for all reflections included in the refinement: 0.0446
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes