Information card for entry 4328565

Structure parameters

• Formula: C48 H38 Au2 F6 N3 P3
• Calculated formula: C48 H38 Au2 F6 N3 P3
• SMILES: [Au]([P](c1ccccc1)(c1ccccc1)c1ccccc1)n1c([n](c2ccccc12)[Au][P](c1ccccc1)(c1ccccc1)c1ccccc1)c1ncccc1.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Synthesis, Structural Characterization, Solution Behavior, and in Vitro Antiproliferative Properties of a Series of Gold Complexes with 2-(2'-Pyridyl)benzimidazole as Ligand: Comparisons of Gold(III) versus Gold(I) and Mononuclear versus Binuclear Derivatives
• Authors of publication: Maria Serratrice; Maria A. Cinellu; Laura Maiore; Maria Pilo; Antonio Zucca; Chiara Gabbiani; Annalisa Guerri; Ida Landini; Stefania Nobili; Enrico Mini; Luigi Messori
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 3161 - 3171
• a: 12.9029 ± 0.0004 Å
• b: 13.2996 ± 0.0005 Å
• c: 17.0278 ± 0.0004 Å
• α: 73.756 ± 0.003°
• β: 77.057 ± 0.002°
• γ: 64.136 ± 0.003°
• Cell volume: 2506.73 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.089
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.1072
• Weighted residual factors for all reflections included in the refinement: 0.1131
• Goodness-of-fit parameter for all reflections included in the refinement: 0.935
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No