Information card for entry 4325110

Structure parameters

• Formula: C34 H38 Au2 F2 N4
• Calculated formula: C34 H38 Au2 F2 N4
• SMILES: C1=[N]([Au]2([Au](F)(N1c1c(cccc1C)C)[N](c1c(cccc1C)C)=CN2c1c(cccc1C)C)F)c1c(cccc1C)C
• Title of publication: Synthesis and Structure of a Dinuclear Gold(II) Complex with Terminal Fluoride Ligands
• Authors of publication: Doris Y. Melgarejo; Gina M. Chiarella; John P. Fackler; Lisa M. Perez; Alexandre Rodrigue-Witchel; Christian Reber
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 4238 - 4240
• a: 21.73 ± 0.02 Å
• b: 10.432 ± 0.01 Å
• c: 16.058 ± 0.014 Å
• α: 90°
• β: 119.33 ± 0.05°
• γ: 90°
• Cell volume: 3174 ± 5 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1813
• Residual factor for significantly intense reflections: 0.0878
• Weighted residual factors for significantly intense reflections: 0.1494
• Weighted residual factors for all reflections included in the refinement: 0.1744
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No