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Information card for entry 2243544
Preview
| Coordinates | 2243544.cif |
|---|---|
| Structure factors | 2243544.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis[μ-1κ<i>N</i>:2(η^6^)-diphenylamido]bis[bis(diphenylamido-κ<i>N</i>)yttrium(III)] |
|---|---|
| Formula | C72 H60 N6 Y2 |
| Calculated formula | C72 H60 N6 Y2 |
| SMILES | N([Y](N(c1ccccc1)c1ccccc1)N(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1 |
| Title of publication | Synthesis and crystallographic characterization of diphenylamide rare-earth metal complexes <i>Ln</i>(NPh~2~)~3~(THF)~2~ and [(Ph~2~N)~2~<i>Ln</i>(μ-NPh~2~)]~2~ |
| Authors of publication | Palumbo, Chad T.; Kotyk, Christopher M.; Ziller, Joseph W.; Evans, William J. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2020 |
| Journal volume | 76 |
| Journal issue | 9 |
| Pages of publication | 1447 - 1453 |
| a | 9.2776 ± 0.0005 Å |
| b | 22.5591 ± 0.0013 Å |
| c | 13.4791 ± 0.0008 Å |
| α | 90° |
| β | 91.4966 ± 0.0009° |
| γ | 90° |
| Cell volume | 2820.1 ± 0.3 Å3 |
| Cell temperature | 88 ± 2 K |
| Ambient diffraction temperature | 88 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0447 |
| Residual factor for significantly intense reflections | 0.0315 |
| Weighted residual factors for significantly intense reflections | 0.0655 |
| Weighted residual factors for all reflections included in the refinement | 0.0697 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 255343 (current) | 2020-08-15 | cif/ hkl/ Adding structures of 2243542, 2243543, 2243544, 2243545, 2243546 via cif-deposit CGI script. |
2243544.cif 2243544.hkl |
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Users of the data should acknowledge the original authors of the
structural data.