Information card for entry 4308562

Structure parameters

• Formula: Cs4 Fe6 H70 Na7 O107.5 Si2 W18
• Calculated formula: Cs4 Fe6 Na O107.5 Si2 W18
• Title of publication: Structure, Electrochemistry, and Magnetism of the Iron(III)-Substituted Keggin Dimer, [Fe6(OH)3(A-α-GeW9O34(OH)3)2]11-
• Authors of publication: Li-Hua Bi; Ulrich Kortz; Saritha Nellutla; Ashley C. Stowe; Johan van Tol; Naresh S. Dalal; Bineta Keita; Louis Nadjo
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 896 - 903
• a: 36.904 ± 0.002 Å
• b: 16.5445 ± 0.0011 Å
• c: 16.0388 ± 0.0011 Å
• α: 90°
• β: 95.221 ± 0.001°
• γ: 90°
• Cell volume: 9752 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0741
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1365
• Weighted residual factors for all reflections included in the refinement: 0.1439
• Goodness-of-fit parameter for all reflections included in the refinement: 1.236
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No