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Information card for entry 7243897
Preview
Coordinates | 7243897.cif |
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Original paper (by DOI) | HTML |
Formula | C36 H29 Eu N2 O6 S3 |
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Calculated formula | C36 H29 Eu N2 O6 S3 |
SMILES | [Eu]1234([n]5cccc6c5c5[n]1cccc5cc6)(OC(=CC(=[O]2)C)c1cccs1)([O]=C(C=C(O3)C)c1cccs1)OC(=CC(=[O]4)C)c1cccs1 |
Title of publication | Tuning the luminescence efficiency by perfluorination of side chains in Eu3+ complexes with β-diketones of the thiophene series |
Authors of publication | Varaksina, Evgeniya A.; Kiskin, Mikhail A.; Lyssenko, Konstantin A.; Puntus, Lada N.; Korshunov, Vladislav M.; Silva, Gustavo S.; Freire, Ricardo O.; Taydakov, Ilya V. |
Journal of publication | Physical Chemistry Chemical Physics |
Year of publication | 2021 |
a | 9.1817 ± 0.0005 Å |
b | 13.0615 ± 0.0007 Å |
c | 15.0182 ± 0.0008 Å |
α | 96.107 ± 0.002° |
β | 92.85 ± 0.002° |
γ | 104.079 ± 0.002° |
Cell volume | 1731.72 ± 0.16 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 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 | 0.0508 |
Residual factor for significantly intense reflections | 0.0484 |
Weighted residual factors for significantly intense reflections | 0.1215 |
Weighted residual factors for all reflections included in the refinement | 0.1233 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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270594 (current) | 2021-11-11 | cif/ Adding structures of 7243897, 7243898, 7243899, 7243900, 7243901 via cif-deposit CGI script. |
7243897.cif |
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Users of the data should acknowledge the original authors of the
structural data.