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Information card for entry 1572680
Preview
| Coordinates | 1572680.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C31 H13 B F10 O S |
|---|---|
| Calculated formula | C31 H13 B F10 O S |
| 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 | 8.9743 ± 0.0004 Å |
| b | 11.703 ± 0.0004 Å |
| c | 15.0237 ± 0.0004 Å |
| α | 74.848 ± 0.003° |
| β | 82.963 ± 0.003° |
| γ | 71.503 ± 0.004° |
| Cell volume | 1443 ± 0.1 Å3 |
| Cell temperature | 109 ± 13 K |
| Ambient diffraction temperature | 109 ± 13 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 | 0.0978 |
| Residual factor for significantly intense reflections | 0.0893 |
| Weighted residual factors for significantly intense reflections | 0.2742 |
| Weighted residual factors for all reflections included in the refinement | 0.2816 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 296534 (current) | 2024-12-06 | cif/ Updating files of 1572679, 1572680, 1572681, 1572682, 1572683 Original log message: Adding full bibliography for 1572679--1572683.cif. |
1572680.cif |
| 294871 | 2024-09-25 | cif/ Adding structures of 1572679, 1572680, 1572681, 1572682, 1572683 via cif-deposit CGI script. |
1572680.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.