Information card for entry 7107121

Structure parameters

• Formula: C59.6 H47.99 Ag Cl2.39 O4.84 P Si2
• Calculated formula: C59.596 H47.992 Ag Cl2.392 O4.84 P Si2
• Title of publication: Phosphate ligands in the gold(I)-catalysed activation of enynes
• Authors of publication: Mihai Raducan; Maria Moreno; Christophe Bour; Antonio M. Echavarren
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 52
• a: 20.2597 ± 0.0006 Å
• b: 16.3556 ± 0.0005 Å
• c: 17.3458 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5747.7 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.1174
• Residual factor for significantly intense reflections: 0.0692
• Weighted residual factors for significantly intense reflections: 0.1898
• Weighted residual factors for all reflections included in the refinement: 0.2312
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No