Information card for entry 7135950

Structure parameters

• Chemical name: Sb_triAu
• Formula: C51.5 H42.5 Au Cl10.49 Fe3 I Sb3
• Calculated formula: C51.5 H42.5 Au Cl10.497 Fe3 I Sb3
• Title of publication: Macrocyclic stibine-bridged [1.1.1] and [1.1.1.1] ferrocenophanes
• Authors of publication: Thakur, Arunabha; Bedajna, Shantabh; Karimi, Mohammadjavad; Gabbaï, François P.
• Journal of publication: Chemical Communications
• Year of publication: 2026
• a: 10.6441 ± 0.0005 Å
• b: 14.2641 ± 0.0006 Å
• c: 20.2579 ± 0.0009 Å
• α: 80.665 ± 0.001°
• β: 86.606 ± 0.001°
• γ: 69.274 ± 0.001°
• Cell volume: 2838.6 ± 0.2 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0403
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0599
• Weighted residual factors for all reflections included in the refinement: 0.0626
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No