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Information card for entry 2022619
Preview
| Coordinates | 2022619.cif |
|---|---|
| Structure factors | 2022619.hkl |
| Original IUCr paper | HTML |
| Chemical name | Poly[[tetra-μ~2~-acetato-bis(μ~6~-biphenyl-3,3',5,5'-tetracarboxylato)tetrakis(dimethylacetamide)tetraeuropium(III)] dimethylacetamide disolvate dihydrate] |
|---|---|
| Formula | C64 H82 Eu4 N6 O32 |
| Calculated formula | C64 H82 Eu4 N6 O32 |
| Title of publication | Two-dimensional rare-earth-metal coordination polymers based on biphenyl-3,3',5,5'-tetracarboxylic acid displaying luminescence |
| Authors of publication | Zhou, Juan; Zhang, Xinlei; Zi, Wenwen; Zhou, Lian |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2022 |
| Journal volume | 78 |
| Journal issue | 7 |
| a | 9.3197 ± 0.0004 Å |
| b | 17.6285 ± 0.0006 Å |
| c | 11.2707 ± 0.0004 Å |
| α | 90° |
| β | 94.131 ± 0.004° |
| γ | 90° |
| Cell volume | 1846.88 ± 0.12 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0694 |
| Residual factor for significantly intense reflections | 0.0469 |
| Weighted residual factors for significantly intense reflections | 0.0944 |
| Weighted residual factors for all reflections included in the refinement | 0.1045 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.101 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 275901 (current) | 2022-06-08 | cif/ hkl/ Adding structures of 2022618, 2022619 via cif-deposit CGI script. |
2022619.cif 2022619.hkl |
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Users of the data should acknowledge the original authors of the
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