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Information card for entry 7126359
Preview
Coordinates | 7126359.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H12 B2 F4 N4 O |
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Calculated formula | C12 H12 B2 F4 N4 O |
SMILES | [B]1([N]2=C(O[B]([N]2=Cc2c(cc(n12)C)C)(F)F)c1[nH]ccc1)(F)F |
Title of publication | BOPAHY: a doubly chelated highly fluorescent pyrrole-acyl hydrazone -BF<sub>2</sub> chromophore. |
Authors of publication | Pookkandam Parambil, Shandev; de Jong, Flip; Veys, Koen; Huang, Jianjun; Veettil, Santhini Pulikkal; Verhaeghe, Davy; Van Meervelt, Luc; Escudero, Daniel; Van der Auweraer, Mark; Dehaen, Wim |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2020 |
Journal volume | 56 |
Journal issue | 43 |
Pages of publication | 5791 - 5794 |
a | 10.2475 ± 0.0006 Å |
b | 4.8212 ± 0.0002 Å |
c | 15.131 ± 0.0008 Å |
α | 90° |
β | 109.221 ± 0.006° |
γ | 90° |
Cell volume | 705.88 ± 0.07 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0431 |
Residual factor for significantly intense reflections | 0.0363 |
Weighted residual factors for significantly intense reflections | 0.0813 |
Weighted residual factors for all reflections included in the refinement | 0.0857 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.112 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7126359.html
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