Information card for entry 4065164

Structure parameters

• Formula: C26 H39 Au Cl N O
• Calculated formula: C26 H39 Au Cl N O
• SMILES: [Au](Cl)=C(OC12CC3CC(C1)CC(C3)C2)N(C(C)C)c1c(cccc1C(C)C)C(C)C
• Title of publication: Bulky Acyclic Aminooxycarbene Ligands
• Authors of publication: Seo, Hwimin; Snead, David R.; Abboud, Khalil A.; Hong, Sukwon
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 21
• Pages of publication: 5725
• a: 18.145 ± 0.006 Å
• b: 15.033 ± 0.005 Å
• c: 19.006 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5184 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0331
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.0694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.156
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No