Information card for entry 2223802

Structure parameters

• Chemical name: μ-1,1'-Bis(diphenylphosphino)ferrocene-κ^2^<i>P</i>:<i>P</i>'- bis{[(<i>Z</i>)-<i>O</i>-isopropyl <i>N</i>-(4-nitrophenyl)thiocarbamato-κ<i>S</i>]gold(I)} chloroform disolvate
• Formula: C56 H52 Au2 Cl6 Fe N4 O6 P2 S2
• Calculated formula: C56 H52 Au2 Cl6 Fe N4 O6 P2 S2
• SMILES: [Au]([P]([c]12[cH]3[Fe]4567892([c]2([cH]4[cH]8[cH]6[cH]52)[P](c2ccccc2)(c2ccccc2)[Au]S/C(=N\c2ccc(cc2)N(=O)=O)OC(C)C)[cH]1[cH]7[cH]39)(c1ccccc1)c1ccccc1)SC(=N\c1ccc(cc1)N(=O)=O)/OC(C)C.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• Title of publication: μ-1,1'-Bis(diphenylphosphino)ferrocene-κ^2^<i>P</i>:<i>P</i>'-bis{[(<i>Z</i>)-<i>O</i>-isopropyl <i>N</i>-(4-nitrophenyl)thiocarbamato-κ<i>S</i>]gold(I)} chloroform disolvate
• Authors of publication: Ho, Soo Yei; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1466 - m1467
• a: 25.9661 ± 0.0013 Å
• b: 11.5544 ± 0.0006 Å
• c: 23.3615 ± 0.0013 Å
• α: 90°
• β: 117.293 ± 0.001°
• γ: 90°
• Cell volume: 6228.7 ± 0.6 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 9
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.076
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes