Information card for entry 7713006

Structure parameters

• Chemical name: EM329
• Formula: C11 H16 Au Cl N2 O2
• Calculated formula: C11 H16 Au Cl N2 O2
• Title of publication: Simple synthetic access to [Au(IBiox)Cl] complexes
• Authors of publication: Martynova, Ekaterina A.; Zuccarello, Marco; kronenberg, domenic; Belis, Marek; Cavallo, Luigi; Baudoin, Olivier; Kwit, Marcin; Van Hecke, Kristof; Zhang, Ziyun; czapik, agnieszka; Nolan, Steven P.
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 8.964 ± 0.0004 Å
• b: 9.031 ± 0.0003 Å
• c: 9.5445 ± 0.0004 Å
• α: 67.245 ± 0.004°
• β: 67.968 ± 0.004°
• γ: 88.758 ± 0.003°
• Cell volume: 653.57 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0508
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.0944
• Goodness-of-fit parameter for all reflections included in the refinement: 1.216
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No