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Information card for entry 7240598
Preview
| Coordinates | 7240598.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C15 H18 Eu2 O15 |
|---|---|
| Calculated formula | C15 H18 Eu2 O15 |
| Title of publication | 2D chain layer versus 1D chain: rigid aromatic benzoate disassembling flexible alicyclic dicarboxylate-based lanthanide coordination polymers with enhanced photoluminescence and characteristic behavior of single-molecule magnet. |
| Authors of publication | Bo, Qi-Bing; Wang, Jia-Yin; Shi, Yang; Tao, Dong-Liang; Yin, Guo-Yin |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 9.7632 ± 0.0018 Å |
| b | 7.9567 ± 0.0015 Å |
| c | 12.92 ± 0.003 Å |
| α | 90° |
| β | 106.11 ± 0.02° |
| γ | 90° |
| Cell volume | 964.2 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293.15 K |
| Number of distinct elements | 4 |
| 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 | 0.0328 |
| Residual factor for significantly intense reflections | 0.0251 |
| Weighted residual factors for significantly intense reflections | 0.055 |
| Weighted residual factors for all reflections included in the refinement | 0.0595 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
| 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/7240598.html
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Users of the data should acknowledge the original authors of the
structural data.