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Information card for entry 1567554
Preview
| Coordinates | 1567554.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H48 K N10 O6 |
|---|---|
| Calculated formula | C34 H48 K N10 O6 |
| Title of publication | Assembling Diuranium Complexes in Different States of Charge with a Bridging Redox-Active Ligand |
| Authors of publication | Modder, dieuwertje; Batov, Mikhail; Rajeshkumar, Thayalan; Scopelliti, Rosario; Zivkovic, Ivica; Sienkiewicz, Andrzej; Maron, Laurent; Mazzanti, Marinella |
| Journal of publication | Chemical Science |
| Year of publication | 2022 |
| a | 15.3683 ± 0.0013 Å |
| b | 20.526 ± 0.001 Å |
| c | 14.691 ± 0.001 Å |
| α | 90° |
| β | 116.777 ± 0.009° |
| γ | 90° |
| Cell volume | 4137.3 ± 0.6 Å3 |
| Cell temperature | 140.01 ± 0.1 K |
| Ambient diffraction temperature | 140.01 ± 0.1 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0591 |
| Residual factor for significantly intense reflections | 0.042 |
| Weighted residual factors for significantly intense reflections | 0.1144 |
| Weighted residual factors for all reflections included in the refinement | 0.1259 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277508 (current) | 2022-09-01 | cif/ Adding structures of 1567553, 1567554, 1567555, 1567556, 1567557 via cif-deposit CGI script. |
1567554.cif |
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Users of the data should acknowledge the original authors of the
structural data.