Information card for entry 2312336

Structure parameters

• Formula: Fe H4.86 K3 O11.43 Te2
• Calculated formula: Fe H4 K3 O11.43 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: 12.766 ± 0.0006 Å
• b: 14.947 ± 0.0006 Å
• c: 5.9706 ± 0.0002 Å
• α: 90°
• β: 90.047 ± 0.003°
• γ: 90°
• Cell volume: 1139.27 ± 0.08 ų
• Cell temperature: 432 K
• Ambient diffraction temperature: 432 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: 0.0466
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0907
• Weighted residual factors for all reflections included in the refinement: 0.1011
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes