Information card for entry 7134461

Structure parameters

• Formula: C144 H188.41 Na6 O41 S12 Si6
• Calculated formula: C144 H188.406 Na6 O41 S12 Si6
• Title of publication: Confinement-supported aurophilic interaction
• Authors of publication: Diack, Youssoupha; Mallet-Ladeira, Sonia; Lesage, Denis; Guerra, João V. S.; Bourissou, Didier; Szalóki, György
• Journal of publication: Chemical Communications
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 44
• Pages of publication: 8003 - 8006
• a: 20.808 ± 0.002 Å
• b: 22.891 ± 0.003 Å
• c: 23.911 ± 0.003 Å
• α: 94.956 ± 0.003°
• β: 106.576 ± 0.003°
• γ: 108.561 ± 0.003°
• Cell volume: 10149 ± 2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.3102
• Residual factor for significantly intense reflections: 0.1917
• Weighted residual factors for significantly intense reflections: 0.4379
• Weighted residual factors for all reflections included in the refinement: 0.5053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.535
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No