Information card for entry 7044178

Structure parameters

• Chemical name: Complex2
• Formula: C33 H35 Au F6 N3 Sb
• Calculated formula: C33 H35 Au F6 N3 Sb
• Title of publication: (C^Npz^C)AuIII complexes of acyclic carbene ligands: synthesis and anticancer properties
• Authors of publication: Williams, Morwen; Green, Adam I.; Fernandez-Cestau, Julio; Hughes, David L.; O'Connell, Maria Anne; Searcey, Mark; Bertrand, Benoît; Bochmann, Manfred
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 9.8122 ± 0.0014 Å
• b: 20.3 ± 0.003 Å
• c: 16.2816 ± 0.0011 Å
• α: 90°
• β: 101.119 ± 0.01°
• γ: 90°
• Cell volume: 3182.2 ± 0.7 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0458
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.0969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No