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Information card for entry 2011454
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| Coordinates | 2011454.cif |
|---|---|
| Structure factors | 2011454.hkl |
| Original IUCr paper | HTML |
| Formula | C30 H70 Cl Li N3 Ni O3 P3 |
|---|---|
| Calculated formula | C30 H70 Cl Li N3 Ni O3 P3 |
| Title of publication | Three different functions of a phosphinic amidato ligand in <i>L</i>Ni(<i>L</i>Li)(<i>L</i>H) {<i>L</i> = [^<i>t^</i>Bu~2~P(O)NEt]^{-^}} |
| Authors of publication | Kuchen, Wilhelm; Wunderlich, Hartmut |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Journal issue | 10 |
| Pages of publication | e434 - e434 |
| a | 17.304 ± 0.004 Å |
| b | 13.055 ± 0.003 Å |
| c | 19.444 ± 0.004 Å |
| α | 90° |
| β | 105.8 ± 0.02° |
| γ | 90° |
| Cell volume | 4226.5 ± 1.7 Å3 |
| Cell temperature | 300 ± 2 K |
| Ambient diffraction temperature | 300 ± 2 K |
| Number of distinct elements | 8 |
| 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 | 0.092 |
| Residual factor for significantly intense reflections | 0.045 |
| Weighted residual factors for all reflections included in the refinement | 0.133 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.933 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
Version history
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