Information card for entry 7129423

Structure parameters

• Formula: C16 H24 B2 N8 S2
• Calculated formula: C16 H24 B2 N8 S2
• Title of publication: Derivatization of an especially electron-rich diborane
• Authors of publication: Vogler, Daniel; Haas, Lea; Wolf, Nina; Kaifer, Elisabeth; Himmel, Hans-Jörg
• Journal of publication: Chemical Communications
• Year of publication: 2022
• a: 12.739 ± 0.002 Å
• b: 15.667 ± 0.003 Å
• c: 10.1279 ± 0.0018 Å
• α: 90°
• β: 91.214 ± 0.007°
• γ: 90°
• Cell volume: 2020.9 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0792
• Residual factor for significantly intense reflections: 0.0672
• Weighted residual factors for significantly intense reflections: 0.1832
• Weighted residual factors for all reflections included in the refinement: 0.2
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No