Information card for entry 7118989

Structure parameters

• Chemical name: cis-(4-nitrophenyl)dichlorotriphenylphosphine gold(III)
• Formula: C24 H19 Au Cl2 N O2 P
• Calculated formula: C24 H19 Au Cl2 N O2 P
• SMILES: [Au](Cl)(Cl)([P](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccc(N(=O)=O)cc1
• Title of publication: Arenediazonium salts as electrophiles for the oxidative addition of gold(I)
• Authors of publication: Eric Omar Asomoza-Solis; Jonathan Rojas-Ocampo; Ruben Alfredo Toscano; Susana Porcel
• Journal of publication: Chem.Commun.
• Year of publication: 2016
• Journal volume: 52
• Pages of publication: 7295
• a: 9.36 ± 0.003 Å
• b: 16.371 ± 0.005 Å
• c: 16.662 ± 0.005 Å
• α: 90°
• β: 95.597 ± 0.006°
• γ: 90°
• Cell volume: 2541 ± 1.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• 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: 0.0473
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0602
• Weighted residual factors for all reflections included in the refinement: 0.0678
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No