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Information card for entry 4119167
Preview
| Coordinates | 4119167.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C20 H52 N2 O4 Si4 U |
|---|---|
| Calculated formula | C20 H52 N2 O4 Si4 U |
| Title of publication | Reductive Cleavage of Nitrite to Form Terminal Uranium Mono-Oxo Complexes |
| Authors of publication | Andrew J. Lewis; Patrick J. Carroll; Eric J. Schelter |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2013 |
| Journal volume | 135 |
| Pages of publication | 511 - 518 |
| a | 10.707 ± 0.0012 Å |
| b | 18.0278 ± 0.0018 Å |
| c | 18.0287 ± 0.0018 Å |
| α | 104.511 ± 0.005° |
| β | 101.754 ± 0.005° |
| γ | 101.706 ± 0.005° |
| Cell volume | 3177.7 ± 0.6 Å3 |
| Cell temperature | 143 ± 1 K |
| Ambient diffraction temperature | 143 ± 1 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 all reflections | 0.0445 |
| Residual factor for significantly intense reflections | 0.0397 |
| Weighted residual factors for significantly intense reflections | 0.1069 |
| Weighted residual factors for all reflections included in the refinement | 0.1118 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301833 (current) | 2025-08-20 | Add cross-references to PubChem compounds in COD range 4/11/ Each referenced PubChem compound corresponds to the full crystal structure. |
4119167.cif |
| 178962 | 2016-03-22 | cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/91. |
4119167.cif |
| 103237 | 2014-02-27 | cif/ Adding structures of 4119167 via cif-deposit CGI script. |
4119167.cif |
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Users of the data should acknowledge the original authors of the
structural data.