Information card for entry 2207106

Structure parameters

• Chemical name: {μ-2-[1-(N,N-Dimethylamino)ethyl]ferrocene-1,1'-diylbis(diphenylphosphine)- κ^2^P:P'}bis[chlorogold(I)]
• Formula: C38 H37 Au2 Cl2 Fe N P2
• Calculated formula: C38 H37 Au2 Cl2 Fe N P2
• SMILES: [Au]([P](c1ccccc1)(c1ccccc1)[c]12[c]3([Fe]4567891([cH]2[cH]4[cH]35)[c]1([cH]6[cH]7[cH]8[cH]91)[P]([Au]Cl)(c1ccccc1)c1ccccc1)C(N(C)C)C)Cl
• Title of publication: {μ-2-[1-(<i>N</i>,<i>N</i>-Dimethylamino)ethyl]ferrocene-1,1'-diylbis(diphenylphosphine)- κ^2^<i>P</i>:<i>P</i>'}bis[chlorogold(I)]
• Authors of publication: Sam, Zolisa A.; Oskarsson, Åke; Elmroth, Sofi K. C.; Roodt, Andreas
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: o2090 - o2092
• a: 17.136 ± 0.003 Å
• b: 10.946 ± 0.002 Å
• c: 20.658 ± 0.004 Å
• α: 90°
• β: 108.39 ± 0.03°
• γ: 90°
• Cell volume: 3676.7 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No