Information card for entry 1517686

Structure parameters

• Formula: C19 H17 Au N2
• Calculated formula: C19 H17 Au N2
• SMILES: [Au](C#Cc1ccccc1)=C1N(C=CN1C)Cc1ccccc1
• Title of publication: Transmetalation between Au(I) and Sn(IV) complexes. The reaction mechanism in non-coordinating and coordinating polar solvents
• Authors of publication: Luciano Canovese; Carlo Levi; Fabiano Visentin; Claudio Santo; Valerio Bertolasi
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2013
• Journal volume: 404
• Pages of publication: 105 - 112
• a: 11.3391 ± 0.0002 Å
• b: 10.3526 ± 0.0002 Å
• c: 14.5631 ± 0.0002 Å
• α: 90°
• β: 90.5976 ± 0.0008°
• γ: 90°
• Cell volume: 1709.46 ± 0.05 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0461
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0828
• Weighted residual factors for all reflections included in the refinement: 0.0881
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No