Information card for entry 4070798

Structure parameters

• Formula: C34 H28 Au Fe P Ru
• Calculated formula: C34 H28 Au Fe P Ru
• SMILES: [Fe]12345678([c]9([cH]1[cH]2[cH]3[cH]49)[P](c1ccccc1)(c1ccccc1)[Au]C#C[c]12[cH]3[Ru]49%10%11%12%131([cH]3[cH]4[cH]29)[cH]1[cH]%10[cH]%11[cH]%12[cH]%131)[cH]1[cH]5[cH]6[cH]7[cH]81
• Title of publication: Diphenylphosphinoferrocene Gold(I) Acetylides: Synthesis of Heterotri- and Heterotetrametallic Transition Metal Complexes
• Authors of publication: Packheiser, Rico; Jakob, Alexander; Ecorchard, Petra; Walfort, Bernhard; Lang, Heinrich
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 6
• Pages of publication: 1214
• a: 8.2561 ± 0.0008 Å
• b: 11.9946 ± 0.0014 Å
• c: 14.9913 ± 0.0019 Å
• α: 99.395 ± 0.01°
• β: 93.651 ± 0.009°
• γ: 96.474 ± 0.009°
• Cell volume: 1450.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.056
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0449
• Weighted residual factors for all reflections included in the refinement: 0.0476
• Goodness-of-fit parameter for all reflections included in the refinement: 0.823
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No