Information card for entry 7007598

Structure parameters

• Formula: C59.04 H41.04 Au2 Cr2 O10 P2 S2
• Calculated formula: C29.517 H20.517 Au Cr O5.0015 P S
• 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: 12.4049 ± 0.0002 Å
• b: 20.7908 ± 0.0003 Å
• c: 23.8896 ± 0.0003 Å
• α: 90°
• β: 91.437 ± 0.001°
• γ: 90°
• Cell volume: 6159.38 ± 0.15 ų
• Cell temperature: 177 ± 2 K
• Ambient diffraction temperature: 177 ± 2 K
• Number of distinct elements: 7
• 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: 0.0595
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.1046
• Weighted residual factors for all reflections included in the refinement: 0.1087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.225
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No