Information card for entry 7134036

Structure parameters

• Chemical name: [AuFe(dppe)2(CP)]2*2C6H6
• Formula: C54 H108 Au2 Fe2 P10
• Calculated formula: C54 H108 Au2 Fe2 P10
• Title of publication: Cyaphide Group Transfer from Covalent Metal Complexes: Contrasting Pathways to Transmetallation
• Authors of publication: Yang, Eric S.; Goicoechea, Jose M.
• Journal of publication: Chemical Communications
• Year of publication: 2025
• a: 9.8473 ± 0.0002 Å
• b: 13.0366 ± 0.0003 Å
• c: 13.6086 ± 0.0004 Å
• α: 81.05 ± 0.002°
• β: 74.529 ± 0.002°
• γ: 76.115 ± 0.002°
• Cell volume: 1626.66 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0285
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0687
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No