Information card for entry 4300778

Structure parameters

• Formula: C10 H24 Cs3 K3 O44 P Ru W11
• Calculated formula: C10 Cs3 K3 O44 P Ru W11
• Title of publication: Synthesis, Characterization, and Photochemical Behavior of {Ru(arene)}2+Derivatives of α-[PW11O39]7-: An Organometallic Way to Ruthenium-Substituted Heteropolytungstates
• Authors of publication: Artero, V.; Laurencin, D.; Villanneau, R.; Thouvenot, R.; Herson, P.; Gouzerh, P.; Proust, A.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 8
• Pages of publication: 2826 - 2835
• a: 21.631 ± 0.006 Å
• b: 12.0258 ± 0.0017 Å
• c: 21.892 ± 0.004 Å
• α: 90°
• β: 95.85 ± 0.02°
• γ: 90°
• Cell volume: 5665 ± 2 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.1668
• Residual factor for significantly intense reflections: 0.082
• Weighted residual factors for all reflections: 0.179
• Weighted residual factors for significantly intense reflections: 0.0914
• Weighted residual factors for all reflections included in the refinement: 0.0914
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0958
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No