Information card for entry 4328563

Structure parameters

• Formula: C18 H20 Au N6 P
• Calculated formula: C18 H20 Au N6 P
• SMILES: [Au]([P]12CN3CN(C1)CN(C2)C3)n1c2ccccc2nc1c1ncccc1
• 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: 7.0844 ± 0.0003 Å
• b: 12.0678 ± 0.0005 Å
• c: 21.1691 ± 0.0008 Å
• α: 90°
• β: 94.982 ± 0.004°
• γ: 90°
• Cell volume: 1802.98 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0999
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.1781
• Weighted residual factors for all reflections included in the refinement: 0.1858
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No