Information card for entry 7243652

Structure parameters

• Formula: Fe2.667 O8 W1.333
• Calculated formula: Fe2.6668 O8 W1.3332
• Title of publication: Revisiting the five-decade-old structure of the Fe2WO6 powder with incommensurate modulations
• Authors of publication: Quarez, Éric; Espinosa-Angeles, Julio César; Crosnier, Olivier; Joubert, Olivier; Brousse, Thierry
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 41
• Pages of publication: 7298 - 7304
• a: 4.57964 ± 0.00007 Å
• b: 5.58662 ± 0.00008 Å
• c: 4.9692 ± 0.00007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 127.136 ± 0.003 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0417
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for all reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.0442
• Goodness-of-fit parameter for all reflections: 1.33
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54186 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No