Information card for entry 1577069

Structure parameters

• Formula: C57 H69 B10 Cl8 F N O4 Sb2
• Calculated formula: C57 H69 B10 Cl8 F N O4 Sb2
• Title of publication: Bridging Lewis Acidic Antimony Centers with Electron-Withdrawing Carborane Cages
• Authors of publication: Rubio, Victoria P.; Durham, Mckinley H.; Scurria, Matthew; Kerr, Tyler A.; Gutierrez, Osvaldo; Spokoyny, Alex
• Journal of publication: Chemical Science
• Year of publication: 2026
• a: 14.6303 ± 0.0017 Å
• b: 15.9306 ± 0.0018 Å
• c: 16.1327 ± 0.0018 Å
• α: 68.646 ± 0.002°
• β: 72.498 ± 0.002°
• γ: 68.897 ± 0.002°
• Cell volume: 3204.2 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.061
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0627
• Weighted residual factors for all reflections included in the refinement: 0.0685
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No