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Information card for entry 2007432
Preview
| Coordinates | 2007432.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Bis(quinoline)-1κN;2κN-di-(-bromine-1:2κ^4^Br- bis(triphenylphosphine)-1κP;2κP-di-copper(1) |
|---|---|
| Formula | C54 H44 Br2 Cu2 N2 P2 |
| Calculated formula | C54 H44 Br2 Cu2 N2 P2 |
| SMILES | [Br]1[Cu]([n]2cccc3ccccc23)([P](c2ccccc2)(c2ccccc2)c2ccccc2)[Br][Cu]1([n]1cccc2ccccc12)[P](c1ccccc1)(c1ccccc1)c1ccccc1 |
| Title of publication | Di-μ-bromo-1:2κ^4^<i>Br</i>-bis(quinoline)-1κ<i>N</i>,2κ<i>N</i>-bis(triphenylphosphine)-1κ<i>P</i>,2κ<i>P</i>-dicopper(I) |
| Authors of publication | Jin, Qiong-Hua; Long, De-Liang; Wang, Yu-Xian; Xin, Xin-Quan |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1998 |
| Journal volume | 54 |
| Journal issue | 7 |
| Pages of publication | 948 - 949 |
| a | 24.823 ± 0.004 Å |
| b | 18.17 ± 0.002 Å |
| c | 11.429 ± 0.002 Å |
| α | 90° |
| β | 110.61 ± 0.01° |
| γ | 90° |
| Cell volume | 4824.9 ± 1.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for significantly intense reflections | 0.036 |
| Weighted residual factors for significantly intense reflections | 0.072 |
| Goodness-of-fit parameter for significantly intense reflections | 1.051 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
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