Information card for entry 2102081

Structure parameters

• Formula: O62 P4 W18
• Calculated formula: O62 P4 W18
• Title of publication: Symmetry and twins in the monophosphate tungsten bronze series (PO~2~)~4~(WO~3~)~2<i>m~</i> (2 {łeq} <i>m</i> {łeq} 14)
• Authors of publication: Pascal Roussel; Philippe Labbe; Daniel Groult
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 3
• Pages of publication: 377 - 391
• a: 5.2945 ± 0.0009 Å
• b: 6.542 ± 0.002 Å
• c: 32.744 ± 0.005 Å
• α: 90 ± 0.02°
• β: 90.2 ± 0.02°
• γ: 89.78 ± 0.02°
• Cell volume: 1134.1 ± 0.4 ų
• Cell temperature: 293 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0572
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for all reflections: 0.0468
• Weighted residual factors for all reflections included in the refinement: 0.0468
• Goodness-of-fit parameter for all reflections: 2.79
• Goodness-of-fit parameter for significantly intense reflections: 2.79
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No