Information card for entry 4316451

Structure parameters

• Formula: C15 H18 Au N O2 S2
• Calculated formula: C15 H18 Au N O2 S2
• SMILES: [Au]12(SC(=C(C(=O)C)C(=O)C)S1)[N](Cc1c2cccc1)(C)C
• Title of publication: 2-(Aminomethyl)phenyl Complexes of Au(III), Mixed Au(III)/Ag(I), and Pd(II) with the 2,2-Diacetyl-1,1-Ethylenedithiolato Ligand: Dancing of Palladacycles around a Juggler Ligand
• Authors of publication: José Vicente; María-Teresa Chicote; Eloísa Martínez-Viviente; Antonio-Jesús Martínez-Martínez; Nicolás Sánchez-Moya; Peter G. Jones
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 8099 - 8111
• a: 11.561 ± 0.003 Å
• b: 15.624 ± 0.003 Å
• c: 9.317 ± 0.002 Å
• α: 90°
• β: 105.97 ± 0.02°
• γ: 90°
• Cell volume: 1618 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0345
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0533
• Weighted residual factors for all reflections included in the refinement: 0.0551
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No