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Information card for entry 7250686
Preview
Coordinates | 7250686.cif |
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Original paper (by DOI) | HTML |
Formula | C14 H11 N O5 U |
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Calculated formula | C14 H11 N O5 U |
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 | 8.4393 ± 0.0004 Å |
b | 9.9752 ± 0.0006 Å |
c | 16.3986 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1380.49 ± 0.13 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 K |
Number of distinct elements | 5 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n 21 a |
Hall space group symbol | P -2ac -2n |
Residual factor for all reflections | 0.021 |
Residual factor for significantly intense reflections | 0.0186 |
Weighted residual factors for significantly intense reflections | 0.0413 |
Weighted residual factors for all reflections included in the refinement | 0.0422 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
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. |
7250686.cif |
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Users of the data should acknowledge the original authors of the
structural data.