Information card for entry 4323092

Structure parameters

• Formula: C36 H42 Au2 N2 P2 S4
• Calculated formula: C36 H42 Au2 N2 P2 S4
• SMILES: [Au]([P](C([P](c1ccccc1)(c1ccccc1)[Au]SC(=S)N(CC)CC)=C)(c1ccccc1)c1ccccc1)SC(=S)N(CC)CC
• Title of publication: Dithiocarbamate Ligands as Building-Blocks in the Coordination Chemistry of Gold
• Authors of publication: Eduardo J. Fernández; José M. López-de-Luzuriaga; Miguel Monge; Elena Olmos; M. Concepción Gimeno; Antonio Laguna; Peter G. Jones
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 5532 - 5536
• a: 13.532 ± 0.004 Å
• b: 12.889 ± 0.004 Å
• c: 21.439 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3739.3 ± 1.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1178
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for all reflections: 0.0987
• Weighted residual factors for significantly intense reflections: 0.0837
• Goodness-of-fit parameter for all reflections: 0.811
• Goodness-of-fit parameter for significantly intense reflections: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No