Information card for entry 7717585

Structure parameters

• Formula: C23 H38 B10 Si
• Calculated formula: C23 H38 B10 Si
• Title of publication: Modulating radiative efficiency in <i>ortho</i>-carboranyl luminophores through electron-donating substituents: insights from intramolecular-charge-transfer-based emissions.
• Authors of publication: Kim, Soyeon; You, Dong Kyun; Kim, Namkyun; Shin, Ilsup; Kim, Dongwook; Lee, Kang Mun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 3
• Pages of publication: 1164 - 1172
• a: 11.0532 ± 0.0006 Å
• b: 13.0146 ± 0.0006 Å
• c: 19.2255 ± 0.0009 Å
• α: 95.7529 ± 0.0018°
• β: 90.2216 ± 0.0019°
• γ: 105.569 ± 0.0016°
• Cell volume: 2649.4 ± 0.2 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1236
• Residual factor for significantly intense reflections: 0.0649
• Weighted residual factors for significantly intense reflections: 0.126
• Weighted residual factors for all reflections included in the refinement: 0.1526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No