Information card for entry 1575464

Structure parameters

• Formula: C16 H23 Au N2
• Calculated formula: C16 H23 Au N2
• Title of publication: On-demand switching from mono-silylene to bis-silylene to access mono-, di- and mixed coinage metal complexes.
• Authors of publication: Sun, Xiaofei; Jin, Da; Yadav, Ravi; Kraetschmer, Frederic; Köppe, Ralf; Roesky, Peter W.
• Journal of publication: Chemical science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 35
• Pages of publication: 16057 - 16062
• a: 7.325 ± 0.0003 Å
• b: 8.2648 ± 0.0004 Å
• c: 13.297 ± 0.0006 Å
• α: 92.91 ± 0.004°
• β: 103.14 ± 0.004°
• γ: 92.282 ± 0.004°
• Cell volume: 781.82 ± 0.06 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0309
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0772
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No