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Information card for entry 2006148
Preview
| Coordinates | 2006148.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Bis(triphenylphospine)1,1,2,3,3-pentacyanpropenide copper(I) |
|---|---|
| Formula | C88 H60 Cu2 N10 P4 |
| Calculated formula | C88 H60 Cu2 N10 P4 |
| Title of publication | Bis[(1,1,2,3,3-pentacyanopropenido-<i>N</i>^1^:<i>N</i>^2^)bis(triphenylphosphine-<i>P</i>)copper(I)] |
| Authors of publication | Dvorský, Andrej; Kožíšek, Jozef; Jäger, Lothar; Tretner, Carola |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 5 |
| Pages of publication | 556 - 559 |
| a | 13.798 ± 0.005 Å |
| b | 20.533 ± 0.009 Å |
| c | 13.85 ± 0.006 Å |
| α | 90° |
| β | 104.5 ± 0.03° |
| γ | 90° |
| Cell volume | 3799 ± 3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.1307 |
| Residual factor for significantly intense reflections | 0.0436 |
| Weighted residual factors for all reflections | 0.1034 |
| Weighted residual factors for significantly intense reflections | 0.0815 |
| Goodness-of-fit parameter for all reflections | 0.907 |
| Goodness-of-fit parameter for significantly intense reflections | 1.074 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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