Information card for entry 7713007

Structure parameters

• Formula: C17 H24 Au Cl N2 O2
• Calculated formula: C17 H24 Au Cl N2 O2
• SMILES: [Au](Cl)=C1N2C(OCC32CCCCC3)=C2OCC3(N12)CCCCC3
• 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: 6.18045 ± 0.00011 Å
• b: 11.0106 ± 0.00013 Å
• c: 25.1159 ± 0.0004 Å
• α: 90°
• β: 90.966 ± 0.0016°
• γ: 90°
• Cell volume: 1708.91 ± 0.05 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0379
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.0861
• Goodness-of-fit parameter for all reflections included in the refinement: 1.174
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No