Information card for entry 7706312

Structure parameters

• Formula: C156.5 H127.5 Au3 Cl0 F3 Fe6 N6 O3 P6 S
• Calculated formula: C156.5 H127.5 Au3 F3 Fe6 N6 O3 P6 S
• 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: 12.4778 ± 0.0002 Å
• b: 23.4172 ± 0.0006 Å
• c: 27.2317 ± 0.0007 Å
• α: 70.125 ± 0.002°
• β: 84.26 ± 0.002°
• γ: 89.076 ± 0.002°
• Cell volume: 7444.1 ± 0.3 ų
• Cell temperature: 130 K
• Ambient diffraction temperature: 130 K
• Number of distinct elements: 10
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1285
• Residual factor for significantly intense reflections: 0.076
• Weighted residual factors for significantly intense reflections: 0.1621
• Weighted residual factors for all reflections included in the refinement: 0.1861
• 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