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Information card for entry 2243843
Preview
| Coordinates | 2243843.cif |
|---|---|
| Structure factors | 2243843.hkl |
| Original IUCr paper | HTML |
| Chemical name | Tetrakis[μ~2~-1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-olato]tetrakis(μ~3~-2-methylpropan-2-olato)octacopper(I) |
|---|---|
| Formula | C32 H36 Cu8 F36 O8 |
| Calculated formula | C32 H36 Cu8 F36 O8 |
| Title of publication | Tetrakis[μ~2~-1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-olato]tetrakis(μ~3~-2-methylpropan-2-olato)octacopper(I) |
| Authors of publication | Purdy, Andrew P.; Butcher, Ray J. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2021 |
| Journal volume | 77 |
| Journal issue | 6 |
| Pages of publication | 668 - 671 |
| a | 10.3302 ± 0.0002 Å |
| b | 19.5926 ± 0.0005 Å |
| c | 13.1516 ± 0.0003 Å |
| α | 90° |
| β | 101.004 ± 0.001° |
| γ | 90° |
| Cell volume | 2612.88 ± 0.1 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 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 | 0.0609 |
| Residual factor for significantly intense reflections | 0.0398 |
| Weighted residual factors for significantly intense reflections | 0.092 |
| Weighted residual factors for all reflections included in the refinement | 0.1027 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265612 (current) | 2021-05-29 | cif/ hkl/ Adding structures of 2243843 via cif-deposit CGI script. |
2243843.cif 2243843.hkl |
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Users of the data should acknowledge the original authors of the
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