Information card for entry 7007599

Structure parameters

• Formula: C29 H20 Au Cr O5 P S
• Calculated formula: C29 H20 Au Cr O5 P S
• SMILES: [Au]([S]([Cr](C#[O])(C#[O])(C#[O])(C#[O])C#[O])c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Aurolysis of alpha-C-deprotonated group 6 aminocarbene and thiocarbene complexes with Ph3PAu+.
• Authors of publication: Raubenheimer, Helgard G.; Esterhuysen, Matthias W.; Frenking, Gernot; Timoshkin, Alexey Y.; Esterhuysen, Catharine; Horvath, Ulrike E. I.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 38
• Pages of publication: 4580 - 4589
• a: 11.3464 ± 0.0011 Å
• b: 12.2837 ± 0.0012 Å
• c: 20.705 ± 0.002 Å
• α: 87.165 ± 0.002°
• β: 76.637 ± 0.002°
• γ: 76.024 ± 0.002°
• Cell volume: 2724.5 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0469
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0797
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No