Information card for entry 2213699

Structure parameters

• Chemical name: [μ-Ferrocene-1,1'-diylbis(diphenylphosphine)-κ^2^P:P']bis[chloridogold(I)]
• Formula: C34 H28 Au2 Cl2 Fe P2
• Calculated formula: C34 H28 Au2 Cl2 Fe P2
• SMILES: [c]12([cH]3[cH]4[cH]5[cH]1[Fe]16782345[c]2([cH]1[cH]6[cH]7[cH]82)[P](c1ccccc1)([Au]Cl)c1ccccc1)[P]([Au]Cl)(c1ccccc1)c1ccccc1
• Title of publication: [μ-Ferrocene-1,1'-diylbis(diphenylphosphine)-κ^2^<i>P</i>:<i>P</i>']bis[chloridogold(I)]
• Authors of publication: Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Schaffner, Silvia; Shardlow, Ellen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1697 - m1697
• a: 8.6273 ± 0.0001 Å
• b: 9.0401 ± 0.0001 Å
• c: 10.3715 ± 0.0001 Å
• α: 80.9701 ± 0.0007°
• β: 86.0279 ± 0.0007°
• γ: 81.6056 ± 0.0007°
• Cell volume: 789.417 ± 0.015 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.0258
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for all reflections: 0.0604
• Weighted residual factors for significantly intense reflections: 0.0595
• Weighted residual factors for all reflections included in the refinement: 0.0604
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9738
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes