Information card for entry 7017469

Structure parameters

• Formula: C10 H14 Au Cl2 N
• Calculated formula: C10 H14 Au Cl2 N
• SMILES: c12c(ccc(c1)C)C[N](C)(C)[Au]2(Cl)Cl
• Title of publication: First structurally confirmed example of the formation of a gold(iii) carbon bond via transmetallation with a boroxine.
• Authors of publication: Price, Gregory A.; Flower, Kevin R.; Pritchard, Robin G.; Brisdon, Alan K.; Quayle, Peter
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 44
• Pages of publication: 11696 - 11697
• a: 8.7402 ± 0.0003 Å
• b: 11.1657 ± 0.0005 Å
• c: 16.9401 ± 0.0005 Å
• α: 90°
• β: 135.074 ± 0.002°
• γ: 90°
• Cell volume: 1167.47 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0531
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1155
• Weighted residual factors for all reflections included in the refinement: 0.1202
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No