Information card for entry 4322733

Structure parameters

• Formula: C92 H141 Cu Fe4 N6 O40 P W11
• Calculated formula: C92 H120 Fe4 N6 O40 P W11.4
• Title of publication: Preparation, Crystal Structures, and Magnetic and ESR Properties of Molecular Assemblies of Ferrocenium Derivatives and Paramagnetic Polyoxometalates
• Authors of publication: Stéphane Golhen; Lahcène Ouahab; Daniel Grandjean; Philippe Molinié
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 1499 - 1506
• a: 15.596 ± 0.007 Å
• b: 15.138 ± 0.003 Å
• c: 25.921 ± 0.012 Å
• α: 90°
• β: 97.53 ± 0.02°
• γ: 90°
• Cell volume: 6067 ± 4 ų
• Cell temperature: 287 ± 2 K
• Ambient diffraction temperature: 287 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.317
• Residual factor for significantly intense reflections: 0.0817
• Weighted residual factors for all reflections: 0.2618
• Weighted residual factors for significantly intense reflections: 0.1787
• Goodness-of-fit parameter for all reflections: 1.076
• Goodness-of-fit parameter for significantly intense reflections: 1.302
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No