Information card for entry 4085363

Structure parameters

• Formula: C28 H39 Au F6 N O Sb
• Calculated formula: C28 H39 Au F6 N O Sb
• SMILES: [Au](C#[O])=C1N(c2c(cccc2C(C)C)C(C)C)C(CC21C1CC3CC2CC(C1)C3)(C)C.[Sb](F)(F)(F)(F)(F)[F-]
• Title of publication: Gold(I) and Gold(III) Complexes of Cyclic (Alkyl)(amino)carbenes.
• Authors of publication: Romanov, Alexander S.; Bochmann, Manfred
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 11
• Pages of publication: 2439 - 2454
• a: 11.172 ± 0.0003 Å
• b: 11.9847 ± 0.0003 Å
• c: 12.2945 ± 0.0003 Å
• α: 84.392 ± 0.002°
• β: 66.244 ± 0.003°
• γ: 77.726 ± 0.002°
• Cell volume: 1472.1 ± 0.07 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0849
• Weighted residual factors for all reflections included in the refinement: 0.0888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No