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Information card for entry 7717587
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Coordinates | 7717587.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C35 H38 B10 Si |
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Calculated formula | C35 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 | 2024 |
a | 11.5149 ± 0.0007 Å |
b | 14.8401 ± 0.001 Å |
c | 21.6004 ± 0.0015 Å |
α | 103.837 ± 0.002° |
β | 95.28 ± 0.002° |
γ | 99.771 ± 0.002° |
Cell volume | 3497.9 ± 0.4 Å3 |
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 | 0.1139 |
Residual factor for significantly intense reflections | 0.068 |
Weighted residual factors for significantly intense reflections | 0.1155 |
Weighted residual factors for all reflections included in the refinement | 0.1368 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.084 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7717587.html
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Users of the data should acknowledge the original authors of the
structural data.