Information card for entry 7707330

Structure parameters

• Formula: I2 O2 W
• Calculated formula: I2 O2 W
• 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: 3.7484 ± 0.0003 Å
• b: 3.9049 ± 0.0003 Å
• c: 16.6283 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 243.39 ± 0.03 ų
• Cell temperature: 99.98 ± 0.13 K
• Ambient diffraction temperature: 99.98 ± 0.13 K
• Number of distinct elements: 3
• Space group number: 71
• Hermann-Mauguin space group symbol: I m m m
• Hall space group symbol: -I 2 2
• Residual factor for all reflections: 0.0203
• Residual factor for significantly intense reflections: 0.0181
• Weighted residual factors for significantly intense reflections: 0.0403
• Weighted residual factors for all reflections included in the refinement: 0.0411
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No