Information card for entry 4065162

Structure parameters

• Formula: C17 H29 Au Cl N O
• Calculated formula: C17 H29 Au Cl N O
• SMILES: [Au](Cl)=C(OC12CC3CC(C1)CC(C2)C3)N(C(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: 11.9824 ± 0.0003 Å
• b: 11.946 ± 0.0003 Å
• c: 13.8199 ± 0.0003 Å
• α: 90°
• β: 115.382 ± 0.001°
• γ: 90°
• Cell volume: 1787.25 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0135
• Residual factor for significantly intense reflections: 0.0131
• Weighted residual factors for significantly intense reflections: 0.0337
• Weighted residual factors for all reflections included in the refinement: 0.0339
• Goodness-of-fit parameter for all reflections included in the refinement: 1.184
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No