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Information card for entry 2203668
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| Coordinates | 2203668.cif |
|---|---|
| Structure factors | 2203668.hkl |
| Original IUCr paper | HTML |
| Formula | C32 H64 Cu4 I6 K2 O16 |
|---|---|
| Calculated formula | C32 H64 Cu4 I6 K2 O16 |
| Title of publication | Bis[bis(12-crown-4)potassium] hexaiodotetracuprate(I) |
| Authors of publication | Heléne Paulsson; Andreas Fischer; Lars Kloo |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2004 |
| Journal volume | 60 |
| Journal issue | 5 |
| Pages of publication | m548 - m550 |
| a | 14.5859 ± 0.0001 Å |
| b | 14.6371 ± 0.0001 Å |
| c | 15.6526 ± 0.0002 Å |
| α | 67.4428 ± 0.0005° |
| β | 69.0664 ± 0.0004° |
| γ | 64.1181 ± 0.0004° |
| Cell volume | 2703.11 ± 0.04 Å3 |
| Cell temperature | 150 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0381 |
| Residual factor for significantly intense reflections | 0.027 |
| Weighted residual factors for significantly intense reflections | 0.0573 |
| Weighted residual factors for all reflections included in the refinement | 0.0614 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
Version history
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Users of the data should acknowledge the original authors of the
structural data.