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Information card for entry 2023017
Preview
| Coordinates | 2023017.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C66 H44 Cu3 Eu2 N18 O31 |
|---|---|
| Calculated formula | C66 H42 Cu3 Eu2 N18 O30 |
| Title of publication | High-pressure study of a 3d–4f heterometallic CuEu–organic skeleton |
| Authors of publication | Yang, Ke; Yang, Yuting; Yao, Ziqin; Cheng, Sisi; Cui, Xue; Wang, Xingyi; Han, Yi; Yi, Feiyan; Mo, Guang |
| Journal of publication | Acta Crystallographica Section C Structural Chemistry |
| Year of publication | 2024 |
| Journal volume | 80 |
| Journal issue | 2 |
| Pages of publication | 49 - 55 |
| a | 14.0021 ± 0.0003 Å |
| b | 14.0021 ± 0.0003 Å |
| c | 63.523 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 10785.7 ± 0.6 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 167 |
| Hermann-Mauguin space group symbol | R -3 c :H |
| Hall space group symbol | -R 3 2"c |
| Residual factor for all reflections | 0.0377 |
| Residual factor for significantly intense reflections | 0.0296 |
| Weighted residual factors for significantly intense reflections | 0.0856 |
| Weighted residual factors for all reflections included in the refinement | 0.0912 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 289254 (current) | 2024-02-01 | cif/ Adding structures of 2023017 via cif-deposit CGI script. |
2023017.cif |
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Users of the data should acknowledge the original authors of the
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