Information card for entry 2011594

Structure parameters

• Formula: C34 H28 Au2 Cl2 Fe P2
• Calculated formula: C34 H28 Au2 Cl2 Fe P2
• SMILES: [P]([Au]Cl)([c]12[cH]3[cH]4[cH]5[cH]1[Fe]16782345[c]2([P]([Au]Cl)(c3ccccc3)c3ccccc3)[cH]1[cH]6[cH]7[cH]82)(c1ccccc1)c1ccccc1
• Title of publication: Solvent-free [μ-ferrocene-1,1'-diylbis(diphenylphosphine-<i>P</i>)]bis[chlorogold(I)]
• Authors of publication: Crespo, Olga; Gimeno, M. Concepcion; Jones, Peter G.; Laguna, Antonio
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 12
• Pages of publication: 1433 - 1434
• a: 9.038 ± 0.002 Å
• b: 19.13 ± 0.004 Å
• c: 9.93 ± 0.002 Å
• α: 90°
• β: 108.79 ± 0.02°
• γ: 90°
• Cell volume: 1625.4 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for all reflections included in the refinement: 0.0712
• Goodness-of-fit parameter for all reflections included in the refinement: 0.899
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes