Information card for entry 7709722

Structure parameters

• Formula: C66 H70 Au2 N4 O2
• Calculated formula: C66 H70 Au2 N4 O2
• Title of publication: Systematic investigation of the influence of electronic substituents on dinuclear gold(i) amidinates: synthesis, characterisation and photoluminescence studies
• Authors of publication: Krätschmer, Frederic; Gui, Xin; Gamer, Michael T.; Klopper, Wim; Roesky, Peter W.
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 15.3524 ± 0.0003 Å
• b: 18.6578 ± 0.0006 Å
• c: 9.9186 ± 0.0002 Å
• α: 90°
• β: 104.188 ± 0.002°
• γ: 90°
• Cell volume: 2754.44 ± 0.12 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0315
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0572
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No