Information card for entry 7707331

Structure parameters

• Formula: I4 O3 W2
• Calculated formula: I4 O3 W2
• Title of publication: W₂O₃I₄ and WO₂I₂: metallic phases in the chemical transport reaction of tungsten.
• Authors of publication: Löber, Manuel; Ströbele, Markus; Romao, Carl P.; Meyer, Hans-Jürgen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 20
• Pages of publication: 6789 - 6792
• a: 9.2484 ± 0.0006 Å
• b: 7.4882 ± 0.0004 Å
• c: 13.3648 ± 0.0008 Å
• α: 90°
• β: 98.81 ± 0.006°
• γ: 90°
• Cell volume: 914.64 ± 0.1 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 3
• 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: 0.0317
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0672
• Weighted residual factors for all reflections included in the refinement: 0.0684
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No