Information card for entry 4323093

Structure parameters

• Formula: C57.25 H54.5 Au2 Cl1.5 N O4 P4 S2
• Calculated formula: C57 H54 Au2 Cl1.5 N O4 P4 S2
• 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: 14.94 ± 0.002 Å
• b: 18.489 ± 0.003 Å
• c: 20.504 ± 0.003 Å
• α: 90.271 ± 0.01°
• β: 94.119 ± 0.006°
• γ: 91.028 ± 0.01°
• Cell volume: 5648.1 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0901
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for all reflections: 0.0866
• Weighted residual factors for significantly intense reflections: 0.0785
• Goodness-of-fit parameter for all reflections: 0.849
• Goodness-of-fit parameter for significantly intense reflections: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No