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Information card for entry 7044366
Preview
| Coordinates | 7044366.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H22 I2 N4 U |
|---|---|
| Calculated formula | C22 H22 I2 N4 U |
| Title of publication | New supporting ligands in actinide chemistry: tetramethyltetraazaannulene complexes with thorium and uranium |
| Authors of publication | Hohloch, Stephan; Garner, Mary E.; Parker, Bernard F.; Arnold, John |
| Journal of publication | Dalton Trans. |
| Year of publication | 2017 |
| a | 20.9913 ± 0.0012 Å |
| b | 10.6874 ± 0.0006 Å |
| c | 23.2926 ± 0.0013 Å |
| α | 90° |
| β | 115.619 ± 0.002° |
| γ | 90° |
| Cell volume | 4711.8 ± 0.5 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for all reflections | 0.0671 |
| Residual factor for significantly intense reflections | 0.0652 |
| Weighted residual factors for significantly intense reflections | 0.1742 |
| Weighted residual factors for all reflections included in the refinement | 0.1755 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.155 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201541 (current) | 2017-09-30 | cif/ Adding structures of 7044355, 7044356, 7044357, 7044358, 7044359, 7044360, 7044361, 7044362, 7044363, 7044364, 7044365, 7044366 via cif-deposit CGI script. |
7044366.cif |
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Users of the data should acknowledge the original authors of the
structural data.