Information card for entry 1577070

Structure parameters

• Formula: C38 H45 B10 Cl4 O3 P Sb2
• Calculated formula: C38 H45 B10 Cl4 O3 P 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: 14.4191 ± 0.0014 Å
• b: 19.0361 ± 0.0018 Å
• c: 16.3885 ± 0.0016 Å
• α: 90°
• β: 100.573 ± 0.002°
• γ: 90°
• Cell volume: 4422 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0441
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0608
• Weighted residual factors for all reflections included in the refinement: 0.0653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No