Information card for entry 1577440

Structure parameters

• Formula: C10 H38 B21 Br Si2
• Calculated formula: C10 H38 B21 Br Si2
• Title of publication: Bis(Carboranyl)boryl Anions
• Authors of publication: Vashisth, Kanika; Thornton, Ragene; Yoon, Bohak; Martin, Caleb Daniel
• Journal of publication: Chemical Science
• Year of publication: 2026
• a: 14.195 ± 0.002 Å
• b: 10.4892 ± 0.0014 Å
• c: 18.721 ± 0.003 Å
• α: 90°
• β: 92.413 ± 0.006°
• γ: 90°
• Cell volume: 2785 ± 0.7 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• 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: 0.1075
• Residual factor for significantly intense reflections: 0.0656
• Weighted residual factors for significantly intense reflections: 0.1807
• Weighted residual factors for all reflections included in the refinement: 0.2114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No