Information card for entry 7019765

Structure parameters

• Formula: C128 H111 Au7 O43 P8 W12
• Calculated formula: C126 H100 Au7 O42 P8 W12
• Title of publication: Novel intercluster compound between a heptakis{triphenylphosphinegold(i)}dioxonium cation and an α-Keggin polyoxometalate anion.
• Authors of publication: Yoshida, Takuya; Nomiya, Kenji; Matsunaga, Satoshi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 33
• Pages of publication: 10085 - 10090
• a: 16.2752 ± 0.0014 Å
• b: 39.606 ± 0.003 Å
• c: 25.931 ± 0.002 Å
• α: 90°
• β: 99.623 ± 0.002°
• γ: 90°
• Cell volume: 16480 ± 2 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 K
• Number of distinct elements: 6
• 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: 0.066
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1213
• Weighted residual factors for all reflections included in the refinement: 0.1279
• 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