Information card for entry 7005021

Structure parameters

• Common name: Tetraalkylammonium polyoxometalate
• Chemical name: Tetraalkylammonium polyoxometalate
• Formula: C32 H72 N2 O19 W6
• Calculated formula: C32 H72 N2 O19 W6
• Title of publication: Tetraalkylphosphonium polyoxometalates: electroactive, "task-specific" ionic liquids.
• Authors of publication: Rickert, Paul G.; Antonio, Mark R.; Firestone, Millicent A.; Kubatko, Karrie-Ann; Szreder, Tomasz; Wishart, James F.; Dietz, Mark L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 5
• Pages of publication: 529 - 531
• a: 11.5863 ± 0.0003 Å
• b: 12.591 ± 0.0004 Å
• c: 19.0145 ± 0.0006 Å
• α: 78.832 ± 0.002°
• β: 74.601 ± 0.002°
• γ: 62.805 ± 0.001°
• Cell volume: 2370.21 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0641
• Weighted residual factors for all reflections included in the refinement: 0.0669
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No