Information card for entry 4065626

Structure parameters

• Formula: C43 H48 Au2 Cl2 F3 N2 O3 P S
• Calculated formula: C43 H48 Au2 Cl2 F3 N2 O3 P S
• SMILES: [Au]1([N](=C(C([Au][P](c2ccccc2)(c2ccccc2)c2ccccc2)C(=[N]1c1c(cccc1C)C)C)C)c1c(cccc1C)C)(C)C.ClCCl.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: (β-Diketiminato)dimethylgold(III): Synthesis, Structure, and Reactivity
• Authors of publication: Venugopal, Ajay; Ghosh, Manik Kumer; Jürgens, Hannes; Törnroos, Karl W.; Swang, Ole; Tilset, Mats; Heyn, Richard H.
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 10
• Pages of publication: 2248
• a: 10.4621 ± 0.0003 Å
• b: 13.3464 ± 0.0004 Å
• c: 15.9891 ± 0.0004 Å
• α: 92.5015 ± 0.0003°
• β: 92.2262 ± 0.0003°
• γ: 101.441 ± 0.0003°
• Cell volume: 2183.56 ± 0.11 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0204
• Residual factor for significantly intense reflections: 0.018
• Weighted residual factors for significantly intense reflections: 0.0459
• Weighted residual factors for all reflections included in the refinement: 0.0468
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No