Information card for entry 7702601

Structure parameters

• Formula: C67 H53 Ag2 Cl15 F6 Fe3 N6 O6 S8
• Calculated formula: C67 H55 Ag2 Cl15 F6 Fe3 N6 O6 S8
• 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: 28.074 ± 0.009 Å
• b: 13.025 ± 0.004 Å
• c: 26.836 ± 0.009 Å
• α: 90°
• β: 113.83 ± 0.02°
• γ: 90°
• Cell volume: 8976 ± 5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 9
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1006
• Residual factor for significantly intense reflections: 0.0615
• Weighted residual factors for significantly intense reflections: 0.1464
• Weighted residual factors for all reflections included in the refinement: 0.1619
• Goodness-of-fit parameter for all reflections included in the refinement: 0.905
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No