Information card for entry 4085364

Structure parameters

• Formula: C38 H52 Au F8 N2 Sb
• Calculated formula: C38 H52 Au F8 N2 Sb
• SMILES: [Au](#C[N]C(C)(C)C)=C1N(C(C)(CC21C1CC3CC(CC2C3)C1)C)c1c(C(C)C)cccc1C(C)C.Fc1c(F)cccc1.[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: 11.1563 ± 0.0003 Å
• b: 12.7846 ± 0.0003 Å
• c: 15.3216 ± 0.0004 Å
• α: 72.192 ± 0.002°
• β: 81.332 ± 0.002°
• γ: 69.265 ± 0.002°
• Cell volume: 1943.62 ± 0.09 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0241
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0437
• Weighted residual factors for all reflections included in the refinement: 0.0451
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No