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Information card for entry 7122390
Preview
| Coordinates | 7122390.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H10 Cl5 N3 O5 Pu |
|---|---|
| Calculated formula | C10 H10 Cl5 N3 O5 Pu |
| Title of publication | Plutonium chlorido nitrato complexes: ligand competition and computational metrics for assembly and bonding. |
| Authors of publication | Surbella, Robert G.; Ducati, Lucas C.; Autschbach, Jochen; Pellegrini, Kristi L.; McNamara, Bruce K.; Schwantes, Jon M.; Cahill, Christopher L. |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2018 |
| Journal volume | 54 |
| Journal issue | 85 |
| Pages of publication | 12014 - 12017 |
| a | 6.7493 ± 0.0005 Å |
| b | 10.8107 ± 0.0009 Å |
| c | 14.1715 ± 0.0011 Å |
| α | 73.657 ± 0.002° |
| β | 81.412 ± 0.002° |
| γ | 75.206 ± 0.002° |
| Cell volume | 955.99 ± 0.13 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 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 | 0.0716 |
| Residual factor for significantly intense reflections | 0.0646 |
| Weighted residual factors for significantly intense reflections | 0.1114 |
| Weighted residual factors for all reflections included in the refinement | 0.1134 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.341 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.56086 Å |
| Diffraction radiation type | AgKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7122390.html
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Users of the data should acknowledge the original authors of the
structural data.