Information card for entry 7706313

Structure parameters

• Formula: C147 H108 Au3 F15 Fe6 O9 P6 S3
• Calculated formula: C147 H108 Au3 F15 Fe6 O9 P6 S3
• Title of publication: The core of the matter - arene substitution determines the coordination and catalytic behaviour of tris(1-phosphanyl-1'-ferrocenylene)arene gold(I) complexes.
• Authors of publication: Straube, Axel; Coburger, Peter; Michak, Marvin; Ringenberg, Mark R.; Hey-Hawkins, Evamarie
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 46
• Pages of publication: 16667 - 16682
• a: 14.1825 ± 0.0002 Å
• b: 19.1612 ± 0.0003 Å
• c: 31.3978 ± 0.0006 Å
• α: 80.713 ± 0.002°
• β: 84.878 ± 0.001°
• γ: 85.819 ± 0.001°
• Cell volume: 8372.1 ± 0.2 ų
• Cell temperature: 130 K
• Ambient diffraction temperature: 130 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0665
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.0905
• Weighted residual factors for all reflections included in the refinement: 0.097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No