Information card for entry 7702599

Structure parameters

• Formula: C58 H46 Au2 F6 Fe N2 O6 P2 S4
• Calculated formula: C58 H46 Au2 F6 Fe N2 O6 P2 S4
• Title of publication: 1,1′-Bis(2-pyridylthio)ferrocene: a new ligand in gold and silver chemistry
• Authors of publication: Barranco, Eva M.; Crespo, Olga; Gimeno, M. Concepción; Jones, Peter G.; Laguna, Antonio; Sarroca, Cristina
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 17
• Pages of publication: 2523
• a: 8.954 ± 0.001 Å
• b: 9.981 ± 0.001 Å
• c: 17.05 ± 0.002 Å
• α: 90.01 ± 0.01°
• β: 98.83 ± 0.01°
• γ: 103.09 ± 0.01°
• Cell volume: 1465.6 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1097
• Weighted residual factors for all reflections included in the refinement: 0.1128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No