Information card for entry 4068896

Structure parameters

• Formula: C37 H46 Au F6 N2 O Sb
• Calculated formula: C37 H46 Au F6 N2 O Sb
• SMILES: [Au](=C1N(C=CN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)=C(/C=C/c1ccccc1)OC.[F-][Sb](F)(F)(F)(F)F
• Title of publication: Carbene Transfer Reactions from Chromium(0) to Gold(I): Synthesis and Reactivity of New Fischer-Type Gold(I) Alkenyl Carbene Complexes
• Authors of publication: Fañanás-Mastral, Martín; Aznar, Fernando
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 3
• Pages of publication: 666
• a: 15.8444 ± 0.0004 Å
• b: 11.8912 ± 0.0003 Å
• c: 21.7225 ± 0.0005 Å
• α: 90°
• β: 106.277 ± 0.002°
• γ: 90°
• Cell volume: 3928.67 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0534
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.1189
• Weighted residual factors for all reflections included in the refinement: 0.1228
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No