Information card for entry 7044516

Structure parameters

• Formula: C13 H18 Au Cl N2
• Calculated formula: C13 H18 Au Cl N2
• 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: 7.3404 ± 0.0002 Å
• b: 13.3484 ± 0.0003 Å
• c: 14.7732 ± 0.0004 Å
• α: 90°
• β: 102.267 ± 0.002°
• γ: 90°
• Cell volume: 1414.47 ± 0.06 ų
• Cell temperature: 140.1 ± 0.6 K
• Ambient diffraction temperature: 140.1 ± 0.6 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0218
• Residual factor for significantly intense reflections: 0.0205
• Weighted residual factors for significantly intense reflections: 0.0536
• Weighted residual factors for all reflections included in the refinement: 0.0544
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No