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Information card for entry 1572682
Preview
| Coordinates | 1572682.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H11 B F10 O S |
|---|---|
| Calculated formula | C27 H11 B F10 O S |
| SMILES | [S]1=C(c2ccccc2)C=C(O[B]1(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F)c1ccccc1 |
| Title of publication | O,S-Chelated bis(pentafluorophenyl)boron and diphenylboron-β-thioketonates: synthesis, photophysical, electrochemical and NLO properties. |
| Authors of publication | Murali, Anna Chandrasekar; Panda, Rudrashish; Kannan, Ramkumar; Das, Ritwick; Venkatasubbaiah, Krishnan |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2024 |
| Journal volume | 53 |
| Journal issue | 42 |
| Pages of publication | 17263 - 17271 |
| a | 9.3857 ± 0.0002 Å |
| b | 10.9581 ± 0.0004 Å |
| c | 12.3752 ± 0.0004 Å |
| α | 72.326 ± 0.003° |
| β | 70.919 ± 0.002° |
| γ | 76.257 ± 0.003° |
| Cell volume | 1132.47 ± 0.06 Å3 |
| Cell temperature | 100 ± 0.1 K |
| Ambient diffraction temperature | 100 ± 0.1 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0358 |
| Residual factor for significantly intense reflections | 0.0348 |
| Weighted residual factors for significantly intense reflections | 0.0905 |
| Weighted residual factors for all reflections included in the refinement | 0.0916 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/1572682.html
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Users of the data should acknowledge the original authors of the
structural data.