Information card for entry 2104686

Structure parameters

• Chemical name: Bismuth Tungsten Oxide
• Formula: Bi35.66 O66.51 W4.34
• Calculated formula: Bi35.66 O66.512 W4.34
• Title of publication: Re-investigation of the structure and crystal chemistry of the Bi~2~O~3~‒W~2~O~6~ `type (Ib)' solid solution using single-crystal neutron and synchrotron X-ray diffraction
• Authors of publication: Sharma, Neeraj; Macquart, Rene B.; Avdeev, Maxim; Christensen, Mogens; McIntyre, Garry J.; Chen, Yu-Sheng; Ling, Chris D.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: 165 - 172
• a: 12.5576 ± 0.0004 Å
• b: 12.5576 ± 0.0004 Å
• c: 11.274 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1777.83 ± 0.14 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 80
• Hermann-Mauguin space group symbol: I 41
• Hall space group symbol: I 4bw
• Residual factor for all reflections: 0.276
• Residual factor for significantly intense reflections: 0.18
• Weighted residual factors for significantly intense reflections: 0.2228
• Weighted residual factors for all reflections included in the refinement: 0.2276
• Goodness-of-fit parameter for all reflections included in the refinement: 6.37
• Diffraction radiation probe: neutron
• Diffraction radiation type: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No