Information card for entry 2003004

Structure parameters

• Formula: O80 P4 W24
• Calculated formula: O80 P4 W24
• Title of publication: Structural Investigation of P~4~W~24~O~80~: A New Monophosphate Tungsten Bronze
• Authors of publication: Roussel, P.; Mather, G.; Domengès, B.; Groult, D.; Labbé, P.
• Journal of publication: Acta Crystallographica, Section B: Structural Science
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 4
• Pages of publication: 365 - 375
• a: 5.312 ± 0.001 Å
• b: 6.5557 ± 0.0008 Å
• c: 42.196 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1469.5 ± 0.8 ų
• Cell temperature: 295 K
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0272
• Goodness-of-fit parameter for significantly intense reflections: 1.8
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No