Information card for entry 2225000

Structure parameters

• Chemical name: [μ-1,1'-Bis(diphenylphosphino)ferrocene- κ^2^<i>P</i>:<i>P</i>]bis[chloridogold(I)]‒chloroform‒hexane (2/2/1)
• Formula: C38 H36 Au2 Cl5 Fe P2
• Calculated formula: C38 H36 Au2 Cl5 Fe P2
• SMILES: c1(ccccc1)[P](c1ccccc1)([Au]Cl)[c]12[Fe]3456789([cH]1[cH]3[cH]4[cH]25)[c]1([P](c2ccccc2)(c2ccccc2)[Au]Cl)[cH]6[cH]7[cH]8[cH]91.C(Cl)(Cl)Cl.C(CC)CCC
• Title of publication: [μ-1,1'-Bis(diphenylphosphino)ferrocene-κ^2^<i>P</i>:<i>P</i>']bis[chloridogold(I)]‒chloroform‒hexane (2/2/1)
• Authors of publication: Meyer, Nadine; Mohr, Fabian; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m168 - m169
• a: 11.631 ± 0.005 Å
• b: 12.763 ± 0.005 Å
• c: 14.53 ± 0.007 Å
• α: 103.586 ± 0.007°
• β: 110.803 ± 0.009°
• γ: 92.802 ± 0.01°
• Cell volume: 1939 ± 1.5 ų
• Cell temperature: 98 ± 2 K
• Ambient diffraction temperature: 98 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.041
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.097
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes