Information card for entry 7044182

Structure parameters

• Chemical name: Complex5
• Formula: C53.5 H64 Au F6 N4 Sb
• Calculated formula: C53.5 H60 Au F6 N4 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: 10.7883 ± 0.0004 Å
• b: 13.0714 ± 0.0004 Å
• c: 17.9344 ± 0.0007 Å
• α: 91.594 ± 0.003°
• β: 96.892 ± 0.003°
• γ: 94.373 ± 0.003°
• Cell volume: 2501.75 ± 0.16 ų
• Cell temperature: 141 ± 2 K
• Ambient diffraction temperature: 140 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1353
• Residual factor for significantly intense reflections: 0.0789
• Weighted residual factors for significantly intense reflections: 0.1282
• Weighted residual factors for all reflections included in the refinement: 0.1494
• Goodness-of-fit parameter for all reflections included in the refinement: 0.934
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No