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Information card for entry 1573442
Preview
| Coordinates | 1573442.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 2,5-bis(4-(2,1,3-benzoxadiazolyl))-1,4-bis(4-dodecylphenyl)-1,4-dihydropyrrolo[3,2-b]pyrrole |
|---|---|
| Formula | C54.83 H67.65 Cl1.65 N6 O2 |
| Calculated formula | C54.824 H67.648 Cl1.648 N6 O2 |
| Title of publication | Shedding new light on quadrupolar 1,4-dihydropyrrolo[3,2-<i>b</i>]pyrroles: impact of electron-deficient scaffolds over emission. |
| Authors of publication | Szymański, Bartosz; Sahoo, Smruti Ranjan; Vakuliuk, Olena; Valiev, Rashid; Ramazanov, Ruslan; Łaski, Piotr; Jarzembska, Katarzyna N.; Kamiński, Radosław; Teimouri, Mohammad B.; Baryshnikov, Glib; Gryko, Daniel T. |
| Journal of publication | Chemical science |
| Year of publication | 2025 |
| Journal volume | 16 |
| Journal issue | 5 |
| Pages of publication | 2170 - 2179 |
| a | 8.0413 ± 0.0005 Å |
| b | 14.3206 ± 0.0008 Å |
| c | 21.6156 ± 0.0008 Å |
| α | 78.691 ± 0.004° |
| β | 88.151 ± 0.004° |
| γ | 87.222 ± 0.005° |
| Cell volume | 2437.3 ± 0.2 Å3 |
| Cell temperature | 100.01 ± 0.1 K |
| Ambient diffraction temperature | 100.01 ± 0.1 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0999 |
| Residual factor for significantly intense reflections | 0.0732 |
| Weighted residual factors for significantly intense reflections | 0.1985 |
| Weighted residual factors for all reflections included in the refinement | 0.226 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1573442.html
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Users of the data should acknowledge the original authors of the
structural data.