Information card for entry 3000032

Structure parameters

• Common name: β-iron telluride
• Chemical name: β-iron telluride
• Formula: Fe2.18 Te2
• SMILES: [Te-2].[Fe+2]
• Title of publication: Single crystal growth and structural characterization of iron telluride doped with chromium and zinc'
• Authors of publication: Pawel Zajdel; Iza Kruk
• Journal of publication: To be published in Journal of Crystal Growth
• a: 3.8285 ± 0.0001 Å
• b: 3.8285 ± 0.0001 Å
• c: 6.2984 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 92.318 ± 0.004 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• Hermann-Mauguin space group symbol: P 4/n m m :2
• Hall space group symbol: -P 4a 2a
• Residual factor for all reflections: 0.022
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.0466
• Goodness-of-fit parameter for all reflections included in the refinement: 1.164
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No