Information card for entry 4329778

Structure parameters

• Formula: C96 N6 O36 Si W10
• Calculated formula: C96 N6 O36 Si W10
• Title of publication: Reversible Deprotonation and Protonation Behaviors of a Tetra-Protonated γ-Keggin Silicodecatungstate
• Authors of publication: Kosei Sugahara; Shinjiro Kuzuya; Tomohisa Hirano; Keigo Kamata; Noritaka Mizuno
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 7932 - 7939
• a: 17.6882 ± 0.0001 Å
• b: 31.7087 ± 0.0002 Å
• c: 47.8925 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 26861.5 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.2765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.196
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No