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Information card for entry 8107468
Preview
| Coordinates | 8107468.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H22 N6 O18 U2 |
|---|---|
| Calculated formula | C18 H22 N6 O18 U2 |
| Title of publication | Crystal structure of cyclo-(bis(µ2-3,3′-(1H-imidazole-3-ium-1,3-diyl)dipropionato-κ4 O,O′:O″,O″′)-dinitrato-κ2 O,O′-tetraoxido-diuranium(VI) C18H22N6O18U2 |
| Authors of publication | Meng, Yuning; Cai, Bin |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 3 |
| Pages of publication | 463 - 464 |
| a | 10.894 ± 0.002 Å |
| b | 7.9674 ± 0.0016 Å |
| c | 16.787 ± 0.003 Å |
| α | 90° |
| β | 106.226 ± 0.004° |
| γ | 90° |
| Cell volume | 1399 ± 0.5 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 5 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Residual factor for all reflections | 0.0392 |
| Residual factor for significantly intense reflections | 0.0307 |
| Weighted residual factors for significantly intense reflections | 0.0698 |
| Weighted residual factors for all reflections included in the refinement | 0.0728 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 285151 (current) | 2023-07-11 | cif/ Adding structures of 8107468 via cif-deposit CGI script. |
8107468.cif |
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Users of the data should acknowledge the original authors of the
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