Information card for entry 7044515

Structure parameters

• Formula: C20 H32 Au Cl2 F6 N5 P2
• Calculated formula: C20 H32 Au Cl2 F6 N5 P2
• Title of publication: Synthesis, Structure and Cytotoxicity of Cyclic (Alkyl)(Amino) Carbene and Acyclic Carbene Complexes of Group 11 metals
• Authors of publication: Bertrand, Benoît; Romanov, Alexander S.; Brooks, Mark; Schmidt, Claudia; Ott, Ingo; O'Connell, Maria Anne; Bochmann, Manfred
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 13.6153 ± 0.0002 Å
• b: 12.576 ± 0.0002 Å
• c: 16.6816 ± 0.0003 Å
• α: 90°
• β: 106.059 ± 0.002°
• γ: 90°
• Cell volume: 2744.86 ± 0.08 ų
• Cell temperature: 140 ± 0.8 K
• Ambient diffraction temperature: 140 ± 0.8 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0264
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.0579
• Weighted residual factors for all reflections included in the refinement: 0.0596
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No