Information card for entry 7105459

Structure parameters

• Formula: C34 H42 Au Cl3 N2
• Calculated formula: C34 H42 Au Cl3 N2
• SMILES: [Au](=C1N(C=CN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)c1ccccc1.C(Cl)(Cl)Cl
• Title of publication: A N-heterocyclic carbene gold hydroxide complex: a golden synthon
• Authors of publication: Gaillard, Sylvain; Slawin, Alexandra M. Z.; Nolan, Steven P.
• Journal of publication: Chemical Communications
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 16
• Pages of publication: 2742
• a: 10.598 ± 0.003 Å
• b: 15.354 ± 0.004 Å
• c: 21.195 ± 0.005 Å
• α: 90°
• β: 98.952 ± 0.007°
• γ: 90°
• Cell volume: 3406.9 ± 1.5 ų
• Cell temperature: 366 ± 2 K
• Ambient diffraction temperature: 366 ± 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: 0.1073
• Residual factor for significantly intense reflections: 0.0653
• Weighted residual factors for significantly intense reflections: 0.1342
• Weighted residual factors for all reflections included in the refinement: 0.1544
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No