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Information card for entry 1564665
Preview
| Coordinates | 1564665.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C54 H78 Am2 N12 O6 |
|---|---|
| Calculated formula | C54 H78 Am2 N12 O6 |
| Title of publication | Complexation and redox chemistry of neptunium, plutonium and americium with a hydroxylaminato ligand |
| Authors of publication | Su, Jing; Cheisson, Thibault; McSkimming, Alex; Goodwin, Conrad A. P.; DiMucci, Ida M.; Albrecht-Schönzart, Thomas; Scott, Brian L.; Batista, Enrique R.; Gaunt, Andrew J.; Kozimor, Stosh A.; Yang, Ping; Schelter, Eric J. |
| Journal of publication | Chemical Science |
| Year of publication | 2021 |
| a | 12.9096 ± 0.0017 Å |
| b | 16.627 ± 0.002 Å |
| c | 13.5557 ± 0.0018 Å |
| α | 90° |
| β | 101.146 ± 0.0016° |
| γ | 90° |
| Cell volume | 2854.8 ± 0.6 Å3 |
| Cell temperature | 100 ± 1 K |
| Ambient diffraction temperature | 100 ± 1 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0534 |
| Residual factor for significantly intense reflections | 0.0324 |
| Weighted residual factors for significantly intense reflections | 0.0611 |
| Weighted residual factors for all reflections included in the refinement | 0.0668 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 269185 (current) | 2021-09-18 | cif/ Adding structures of 1564664, 1564665 via cif-deposit CGI script. |
1564665.cif |
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