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Information card for entry 2243203
Preview
| Coordinates | 2243203.cif |
|---|---|
| Structure factors | 2243203.hkl |
| Original IUCr paper | HTML |
| Chemical name | Tris[bis(2,6-diisopropylphenyl) phosphato-κ<i>O</i>]pentakis(methanol-\ κ<i>O</i>)europium methanol monosolvate |
|---|---|
| Formula | C78 H126 Eu O18 P3 |
| Calculated formula | C78 H126 Eu O18 P3 |
| Title of publication | Crystal structure of tris[bis(2,6-diisopropylphenyl) phosphato-κ<i>O</i>]pentakis(methanol-κ<i>O</i>)europium methanol monosolvate |
| Authors of publication | Kalugin, Alexey E.; Lyssenko, Konstantin A.; Minyaev, Mikhail E.; Roitershtein, Dmitrii M.; Puntus, Lada N.; Varaksina, Evgenia A.; Nifant'ev, Ilya E. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2019 |
| Journal volume | 75 |
| Journal issue | 12 |
| Pages of publication | 1892 - 1896 |
| a | 23.401 ± 0.0017 Å |
| b | 10.6604 ± 0.0008 Å |
| c | 33.543 ± 0.002 Å |
| α | 90° |
| β | 91.964 ± 0.001° |
| γ | 90° |
| Cell volume | 8362.9 ± 1 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0679 |
| Residual factor for significantly intense reflections | 0.0487 |
| Weighted residual factors for significantly intense reflections | 0.0861 |
| Weighted residual factors for all reflections included in the refinement | 0.0914 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.157 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 231077 (current) | 2019-11-20 | cif/ hkl/ Adding structures of 2243203 via cif-deposit CGI script. |
2243203.cif 2243203.hkl |
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Users of the data should acknowledge the original authors of the
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