Information card for entry 1549133

Structure parameters

• Formula: C23 H23 Au F6 N O Sb
• Calculated formula: C23 H23 Au F6 N O Sb
• SMILES: [Au]1(c2cccc3ccc4ccc[n]1c4c23)([OH2])CCCCc1ccccc1.[Sb](F)(F)(F)(F)(F)[F-]
• Title of publication: Cyclometalated gold(iii) complexes: noticeable differences between (N,C) and (P,C) ligands in migratory insertion.
• Authors of publication: Serra, Jordi; Font, Pau; Sosa Carrizo, E. Daiann; Mallet-Ladeira, Sonia; Massou, Stéphane; Parella, Teodor; Miqueu, Karinne; Amgoune, Abderrahmane; Ribas, Xavi; Bourissou, Didier
• Journal of publication: Chemical science
• Year of publication: 2018
• Journal volume: 9
• Journal issue: 16
• Pages of publication: 3932 - 3940
• a: 6.6287 ± 0.0003 Å
• b: 16.4246 ± 0.0008 Å
• c: 21.5858 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2350.1 ± 0.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0451
• Weighted residual factors for all reflections included in the refinement: 0.0466
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No