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Information card for entry 2001610
Preview
| Coordinates | 2001610.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | catena-Poly[(chlorocopper)‒bis-μ-{1,2-bis(dimethylphosphino)ethane-P:P'}- (chlorocopper)-μ-{1,2-bis(dimethylphosphino)ethane-P:P'}] bis(dichloromethane) solvate |
|---|---|
| Formula | C20 H52 Cl6 Cu2 P6 |
| Calculated formula | C20 H52 Cl6 Cu2 P6 |
| Title of publication | Structure of [Cu~2~(dmpe)~3~Cl~2~]~<i>n~</i>.2CH~2~Cl~2~ |
| Authors of publication | Reibenspies, J. H.; Darensbourg, D. J.; Longridge, E. M. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1993 |
| Journal volume | 49 |
| Journal issue | 6 |
| Pages of publication | 1140 - 1142 |
| a | 9.025 ± 0.004 Å |
| b | 10.093 ± 0.004 Å |
| c | 11.987 ± 0.006 Å |
| α | 110.6 ± 0.03° |
| β | 94.22 ± 0.04° |
| γ | 103.47 ± 0.03° |
| Cell volume | 979.3 ± 0.8 Å3 |
| Cell temperature | 197 K |
| Ambient diffraction temperature | 296 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1114 |
| Residual factor for significantly intense reflections | 0.0614 |
| Weighted residual factors for all reflections | 0.0789 |
| Weighted residual factors for significantly intense reflections | 0.0662 |
| Goodness-of-fit parameter for significantly intense reflections | 1.9137 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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