Information card for entry 4065163

Structure parameters

• Formula: C27 H35 Au Cl N O
• Calculated formula: C27 H35 Au Cl N O
• SMILES: [Au](Cl)=C(OC12CC3CC(CC(C3)C1)C2)N(C12CC3CC(CC(C1)C3)C2)c1ccccc1
• 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: 27.294 ± 0.002 Å
• b: 16.07 ± 0.002 Å
• c: 12.6064 ± 0.0014 Å
• α: 90°
• β: 109.94 ± 0.003°
• γ: 90°
• Cell volume: 5197.9 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0173
• Residual factor for significantly intense reflections: 0.0158
• Weighted residual factors for significantly intense reflections: 0.0417
• Weighted residual factors for all reflections included in the refinement: 0.042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No