Information card for entry 4513942

Structure parameters

• Formula: C22 H32 Au F6 N4 Sb
• Calculated formula: C22 H32 Au F6 N4 Sb
• SMILES: C(N(C)C)(Nc1c(cccc1C)C)=[Au]=C(N(C)C)Nc1c(cccc1C)C.F[Sb](F)(F)(F)(F)[F-]
• Title of publication: Some Singular Features of Gold Catalysis: Protection of Gold(I) Catalysts by Substoichiometric Agents and Associated Phenomena
• Authors of publication: Bartolomé, Camino; Ramiro, Zoraida; Peñas-Defrutos, Marconi N.; Espinet, Pablo
• Journal of publication: ACS Catalysis
• Year of publication: 2016
• Journal volume: 6
• Journal issue: 10
• Pages of publication: 6537
• a: 8.4122 ± 0.0004 Å
• b: 11.7102 ± 0.0005 Å
• c: 14.7141 ± 0.0006 Å
• α: 90°
• β: 103.893 ± 0.004°
• γ: 90°
• Cell volume: 1407.06 ± 0.11 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0534
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0739
• Weighted residual factors for all reflections included in the refinement: 0.0877
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No