Information card for entry 4315581

Structure parameters

• Formula: H174 K12 Li10 Mn7 O275 P8 W50
• Calculated formula: K6.5 Mn6.8 O233.6 P8 W49.7
• Title of publication: Cobalt, Manganese, Nickel, and Vanadium Derivatives of the Cyclic 48-Tungsto-8-Phosphate [H7P8W48O184]33-
• Authors of publication: Bassem S. Bassil; Masooma Ibrahim; Sib Sankar Mal; Andreas Suchopar; Rosa Ngo Biboum; Bineta Keita; Louis Nadjo; Saritha Nellutla; Johan van Tol; Naresh S. Dalal; Ulrich Kortz
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 4949 - 4959
• a: 15.7138 ± 0.0013 Å
• b: 20.897 ± 0.002 Å
• c: 23.737 ± 0.002 Å
• α: 108.898 ± 0.003°
• β: 97.269 ± 0.003°
• γ: 90.785 ± 0.003°
• Cell volume: 7302.7 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1119
• Residual factor for significantly intense reflections: 0.0629
• Weighted residual factors for significantly intense reflections: 0.1525
• Weighted residual factors for all reflections included in the refinement: 0.1897
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No