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Information card for entry 1100200
Preview
| Coordinates | 1100200.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | tetrakis(μ~2~-trimethylsilylmethylene)-tris(diethyl ether)-di-copper-di-lithium |
|---|---|
| Formula | C28 H74 Cu2 Li2 O3 Si4 |
| Calculated formula | C28 H74 Cu2 Li2 O3 Si4 |
| Title of publication | The Relation between Ion Pair Structures and Reactivities of Lithium Cuprates |
| Authors of publication | John, Michael; Auel, Carsten; Behrens, Christoph; Marsch, Michael; Harms, Klaus; Bosold, Ferdinand; Gschwind, Ruth M.; Rajamohanan, Pattuparambil R.; Boche, Gernot |
| Journal of publication | Chemistry - A European Journal |
| Year of publication | 2000 |
| Journal volume | 6 |
| Journal issue | 16 |
| Pages of publication | 3060 - 3068 |
| a | 10.8446 ± 0.0007 Å |
| b | 10.9136 ± 0.0009 Å |
| c | 18.9558 ± 0.0012 Å |
| α | 87.682 ± 0.009° |
| β | 81.637 ± 0.008° |
| γ | 82.658 ± 0.009° |
| Cell volume | 2200.89 Å3 |
| Ambient diffraction temperature | 193 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 significantly intense reflections | 5.68 |
| Weighted residual factors for significantly intense reflections | 5.68 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
structural data.