Information card for entry 7019803

Structure parameters

• Formula: C60 H674 Mo132 O724 Sr21
• Calculated formula: C60 Mo132 O724 Sr21.004
• Title of publication: Crystallization of a Keplerate-type polyoxometalate into a superposed kagome-lattice with huge channels.
• Authors of publication: Saito, Masaki; Ozeki, Tomoji
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 33
• Pages of publication: 9846 - 9848
• a: 45.304 ± 0.001 Å
• b: 42.94 ± 0.001 Å
• c: 32.331 ± 0.001 Å
• α: 90°
• β: 133.468 ± 0.001°
• γ: 90°
• Cell volume: 45647 ± 2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• 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: 0.102
• Residual factor for significantly intense reflections: 0.0724
• Weighted residual factors for significantly intense reflections: 0.2286
• Weighted residual factors for all reflections included in the refinement: 0.258
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No