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CIF Information Card
Information card for 2015235
2015234 << 2015235 >> 2015236Preview
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Coordinates |
2015235.cif |
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Original IUCr paper |
HTML |
Structure parameters
| Chemical name | Poly[[[diaquadioxouranium(VI)]-\m~3~-nitriliotriacetato-\k^3^O:O':O''] trihydrate] |
| Formula | - C6 H17 N O13 U - |
| Calculated formula | - C6 H16 N O13 U - |
| Title of publication | Poly[[[diaquadioxouranium(VI)]-μ~3~-nitriliotriacetato- κ^3^<i>O</i>:<i>O</i>':<i>O</i>''] trihydrate] |
| Authors of publication | Grigoriev, Mikhail S.; Den Auwer, Christophe; Meyer, Daniel; Moisy, Philippe |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 4 |
| Pages of publication | m163 - m165 |
| a | 10.8858 ± 0.0003 Å |
| b | 9.953 ± 0.0002 Å |
| c | 13.3275 ± 0.0003 Å |
| α | 90° |
| β | 95.0178 ± 0.0015° |
| γ | 90° |
| Cell volume | 1438.45 ± 0.06 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | P 1 21/n 1 |
| Hall symmetry space group | -P 2yn |
| Residual factor for all reflections | 0.0463 |
| Residual factor for observed reflections | 0.029 |
| Weighted residual factors for the observed reflections | 0.0563 |
| Weighted residual factors for all reflections included in the refinement | 0.0613 |
| Goodness-of-fit parameter for observed reflections | 1.028 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |