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Information card for entry 1520551
Preview
| Coordinates | 1520551.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C4 H16 F4 Na4 O16 U2 |
|---|---|
| Calculated formula | C4 H16 F4 Na4 O16 U2 |
| SMILES | [U]12(F)(F)(=O)(=O)[O]([U]3(F)(F)(=O)(=O)[O]1CC(O3)=O)CC(=O)O2.[Na+].O.[Na+].[Na+].O.O.[Na+].O.O.O |
| Title of publication | Crystal Structure of the Sodium Salt of the Uranyl-Oxyacetate-Fluoride Dimer, Na4(UO2)2(OCH2COO)2F4.6H2O. |
| Authors of publication | Farkas, Ildiko; Csoregh, Ingeborg; Szabo, Zoltan |
| Journal of publication | Acta Chemica Scandinavica |
| Year of publication | 1999 |
| Journal volume | 53 |
| Pages of publication | 1009 - 1012 |
| a | 7.281 ± 0.001 Å |
| b | 7.606 ± 0.001 Å |
| c | 10.436 ± 0.002 Å |
| α | 95.68 ± 0.02° |
| β | 105.21 ± 0.02° |
| γ | 112.57 ± 0.02° |
| Cell volume | 501.89 ± 0.18 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.027 |
| Weighted residual factors for significantly intense reflections | 0.068 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 189246 (current) | 2016-12-19 | cif/1 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms. |
1520551.cif |
| 139289 | 2015-06-17 | cif/ Adding structures of 1520551 via cif-deposit CGI script. |
1520551.cif |
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Users of the data should acknowledge the original authors of the
structural data.