Information card for entry 4314616

Structure parameters

• Formula: Ce2 Cs6 Ge2 H28 K2 Mn2 O82 W18
• Calculated formula: Ce2 Cs6.076 Ge2 K1.992 Mn2 O80 W18
• Title of publication: Heterometallic 3d-4f Polyoxometalate Derived from the Weakley-Type Dimeric Structure
• Authors of publication: Santiago Reinoso; José Ramón Galán-Mascarós
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 377 - 379
• a: 16.8768 ± 0.0007 Å
• b: 12.716 ± 0.0004 Å
• c: 19.68 ± 0.0008 Å
• α: 90°
• β: 109.085 ± 0.004°
• γ: 90°
• Cell volume: 3991.3 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0463
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0784
• Weighted residual factors for all reflections included in the refinement: 0.0808
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No