Information card for entry 7709723

Structure parameters

• Formula: C42 H46 Au2 N4 O8
• Calculated formula: C42 H46 Au2 N4 O8
• 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: 7.161 ± 0.0003 Å
• b: 12.6256 ± 0.0006 Å
• c: 12.9627 ± 0.0007 Å
• α: 83.032 ± 0.004°
• β: 78.583 ± 0.004°
• γ: 83.304 ± 0.004°
• Cell volume: 1135.13 ± 0.1 ų
• Cell temperature: 160 K
• Ambient diffraction temperature: 160 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0275
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections included in the refinement: 0.0434
• Goodness-of-fit parameter for all reflections included in the refinement: 0.957
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No