Information card for entry 7135196

Structure parameters

• Formula: C47 H65 B2 N2 S2
• Calculated formula: C47 H65 B2 N2 S2
• Title of publication: Thienyl flanked bis(aminoborane)s as inorganic-organic hybrid AIEgens.
• Authors of publication: Chorbacher, Johannes; Hellinger, Anna; Klopf, Jonas; Friedrich, Alexandra; Helten, Holger
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 88
• Pages of publication: 17149 - 17152
• a: 13.8574 ± 0.0008 Å
• b: 18.3602 ± 0.0007 Å
• c: 20.3029 ± 0.0008 Å
• α: 64.529 ± 0.004°
• β: 80.521 ± 0.004°
• γ: 79.824 ± 0.004°
• Cell volume: 4567.2 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.2166
• Residual factor for significantly intense reflections: 0.1288
• Weighted residual factors for significantly intense reflections: 0.3859
• Weighted residual factors for all reflections included in the refinement: 0.442
• Goodness-of-fit parameter for all reflections included in the refinement: 1.343
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Diffraction radiation X-ray symbol: K-L~2,3~
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No