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Information card for entry 7250689
Preview
| Coordinates | 7250689.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H36 N6 O18 U2 |
|---|---|
| Calculated formula | C42 H36 N6 O18 U2 |
| Title of publication | Tuning N-donor Coordination and Assembly Structures in Uranyl Compounds of Carboxylate Ligands with Divergent Vinyl Pyridine Groups |
| Authors of publication | Song, Meng-ran; Wu, Qun-Yan; Jin, Wei; Huang, Zhiwei; Hu, Kongqiu; Yuan, Liyong; Wen, Wei; Shi, Weiqun; Mei, Lei |
| Journal of publication | CrystEngComm |
| Year of publication | 2025 |
| a | 28.6995 ± 0.0014 Å |
| b | 9.0816 ± 0.0004 Å |
| c | 19.7705 ± 0.001 Å |
| α | 90° |
| β | 119.402 ± 0.001° |
| γ | 90° |
| Cell volume | 4489.2 ± 0.4 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0824 |
| Residual factor for significantly intense reflections | 0.0486 |
| Weighted residual factors for significantly intense reflections | 0.0809 |
| Weighted residual factors for all reflections included in the refinement | 0.0906 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301272 (current) | 2025-07-17 | cif/ Adding structures of 7250686, 7250687, 7250688, 7250689, 7250690, 7250691 via cif-deposit CGI script. |
7250689.cif |
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Users of the data should acknowledge the original authors of the
structural data.