Information card for entry 7107119

Structure parameters

• Formula: C75.5 H58.5 Au Cl1.5 O4.5 P2 Si2
• Calculated formula: C75.5 H58.5 Au Cl1.5 O4.5 P2 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: 11.5423 ± 0.0004 Å
• b: 14.334 ± 0.0006 Å
• c: 40.0455 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6625.4 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0968
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.1398
• Weighted residual factors for all reflections included in the refinement: 0.1598
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No