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Information card for entry 7127648
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Coordinates | 7127648.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H19 Br Cl3 N O2 |
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Calculated formula | C27 H19 Br Cl3 N O2 |
Title of publication | Emission color-tunable oxazol(in)yl-substituted excited-state intramolecular proton transfer (ESIPT)-based luminophores. |
Authors of publication | Göbel, Dominik; Rusch, Pascal; Duvinage, Daniel; Bigall, Nadja C.; Nachtsheim, Boris J. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2020 |
Journal volume | 56 |
Journal issue | 98 |
Pages of publication | 15430 - 15433 |
a | 12.6799 ± 0.0006 Å |
b | 6.6733 ± 0.0003 Å |
c | 15.0742 ± 0.0007 Å |
α | 90° |
β | 109.16 ± 0.002° |
γ | 90° |
Cell volume | 1204.87 ± 0.1 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 6 |
Space group number | 11 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
Residual factor for all reflections | 0.0512 |
Residual factor for significantly intense reflections | 0.0448 |
Weighted residual factors for significantly intense reflections | 0.1172 |
Weighted residual factors for all reflections included in the refinement | 0.1209 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.119 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7127648.html
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