Information card for entry 2212906

Structure parameters

• Chemical name: Bis(μ-Diphenylphosphino)ethane-κ^2^P:P')-bis[(O-ethyl N-phenylthiocarbamato-κS)gold(I)]
• Formula: C44 H44 Au2 N2 O2 P2 S2
• Calculated formula: C44 H44 Au2 N2 O2 P2 S2
• SMILES: [Au]([P](c1ccccc1)(c1ccccc1)CC[P]([Au]S/C(=N/c1ccccc1)OCC)(c1ccccc1)c1ccccc1)SC(=N\c1ccccc1)/OCC
• Title of publication: Bis(μ-Diphenylphosphino)ethane-κ^2^<i>P</i>:<i>P</i>')-bis[(<i>O</i>-ethyl <i>N</i>-phenylthiocarbamato-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: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m1128 - m1129
• a: 8.3904 ± 0.0004 Å
• b: 24.4688 ± 0.0013 Å
• c: 10.0555 ± 0.0005 Å
• α: 90°
• β: 95.178 ± 0.001°
• γ: 90°
• Cell volume: 2056 ± 0.18 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.039
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes