Information card for entry 7135949

Structure parameters

• Formula: C50 H43 Cl4 Fe3 Sb3
• Calculated formula: C50 H43 Cl4 Fe3 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: 13.2922 ± 0.0011 Å
• b: 14.1895 ± 0.0012 Å
• c: 15.1482 ± 0.0013 Å
• α: 63.134 ± 0.002°
• β: 66.276 ± 0.002°
• γ: 83.294 ± 0.002°
• Cell volume: 2325.9 ± 0.3 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 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: 0.0768
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.133
• Weighted residual factors for all reflections included in the refinement: 0.1491
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No