Information card for entry 2226134

Structure parameters

• Chemical name: [μ-1,2-Bis(diphenylphosphino)methane- κ^2^<i>P</i>:<i>P</i>']bis{[(<i>Z</i>)-<i>O</i>-ethyl <i>N</i>-(4-nitrophenyl)thiocarbamato-κ<i>S</i>]gold(I)}
• Formula: C43 H40 Au2 N4 O6 P2 S2
• Calculated formula: C43 H40 Au2 N4 O6 P2 S2
• Title of publication: [μ-1,2-Bis(diphenylphosphino)methane-κ^2^<i>P</i>:<i>P</i>']bis{[(<i>Z</i>)-<i>O</i>-ethyl <i>N</i>-(4-nitrophenyl)thiocarbamato-κ<i>S</i>]gold(I)}
• Authors of publication: Ho, Soo Yei; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: m622 - m623
• a: 24.4 ± 0.003 Å
• b: 16.1419 ± 0.0016 Å
• c: 24.594 ± 0.002 Å
• α: 90°
• β: 110.252 ± 0.009°
• γ: 90°
• Cell volume: 9087.8 ± 1.7 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.059
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes