Information card for entry 7025355

Structure parameters

• Formula: C62 H52 Au2 F6 Fe N4 O8 P2 S2
• Calculated formula: C62 H52 Au2 F6 Fe N4 O8 P2 S2
• Title of publication: Coordination properties of the 1,1'-bis[((6-methyl)-2-pyridyl)amido]ferrocene ligand towards group 11 complexes.
• Authors of publication: Aguado, Javier E.; Crespo, Olga; Gimeno, M Concepción; Jones, Peter G.; Laguna, Antonio; Villacampa, M. Dolores
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 18
• Pages of publication: 4321 - 4330
• a: 9.494 ± 0.003 Å
• b: 11.43 ± 0.004 Å
• c: 16.213 ± 0.006 Å
• α: 100.608 ± 0.012°
• β: 102.036 ± 0.012°
• γ: 110.857 ± 0.012°
• Cell volume: 1542.4 ± 1 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 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: 0.0663
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.1209
• Weighted residual factors for all reflections included in the refinement: 0.1267
• 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: Yes
• Has Fobs: No