Information card for entry 7062287

Structure parameters

• Formula: C26 H32 Au Cl2 F6 N3 P Sb
• Calculated formula: C25 H30 Au Cl F6 N3 P Sb
• Title of publication: Synthesis and characterisation of group 11 metal complexes with a guanidine-tagged triphenylphosphine and evaluation of the isolated Au(i) complexes in gold-mediated organic reactions
• Authors of publication: Leitner, Zdeněk; Císařová, Ivana; Štěpnička, Petr
• Journal of publication: New Journal of Chemistry
• Year of publication: 2023
• Journal volume: 47
• Journal issue: 12
• Pages of publication: 5930 - 5938
• a: 9.8737 ± 0.0003 Å
• b: 11.182 ± 0.0003 Å
• c: 15.0194 ± 0.0005 Å
• α: 75.1 ± 0.001°
• β: 86.198 ± 0.001°
• γ: 85.197 ± 0.001°
• Cell volume: 1595.15 ± 0.08 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0242
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.0519
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No