Information card for entry 4350341

Structure parameters

• Formula: C48 H156 Cl6 Mn6 N12 O72 Sb2 W18
• Calculated formula: C48 Cl6 Mn6 N12 O72 Sb2 W18
• Title of publication: Ferromagnetic exchange interactions for Cu6(12+) and Mn6(12+) hexagons sandwiched by two B-alpha-[XW9O33]9- (X = As(III) and Sb(III)) ligands in D3d-symmetric polyoxotungstates.
• Authors of publication: Yamase, Toshihiro; Fukaya, Keisuke; Nojiri, Hiroyuki; Ohshima, Yuhgo
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 19
• Pages of publication: 7698 - 7704
• a: 20.15 ± 0.01 Å
• b: 20.15 ± 0.01 Å
• c: 27.36 ± 0.02 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 9620 ± 10 ų
• Cell temperature: 173.1 K
• Number of distinct elements: 8
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for all reflections included in the refinement: 0.073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No