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Information card for entry 7250687
Preview
| Coordinates | 7250687.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C72 H54 N4 O30 U5 |
|---|---|
| Calculated formula | C72 H54 N4 O30 U5 |
| 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 | 10.7194 ± 0.0006 Å |
| b | 13.6309 ± 0.0008 Å |
| c | 14.1063 ± 0.0006 Å |
| α | 66.313 ± 0.002° |
| β | 70.931 ± 0.002° |
| γ | 80.904 ± 0.002° |
| Cell volume | 1783.07 ± 0.17 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.065 |
| Residual factor for significantly intense reflections | 0.0332 |
| Weighted residual factors for significantly intense reflections | 0.0545 |
| Weighted residual factors for all reflections included in the refinement | 0.0642 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
| 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. |
7250687.cif |
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Users of the data should acknowledge the original authors of the
structural data.