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Information card for entry 2003318
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| Coordinates | 2003318.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C21 H35 N Ni P2 |
|---|---|
| Calculated formula | C21 H35 N Ni P2 |
| Title of publication | <i>trans</i>-[Ni(Me~3~Ph)(NHPh)(PMe~3~)~2~], a Monomeric Ni^II^‒Amide Complex |
| Authors of publication | VanderLende, D. D.; Boncella, J. M.; Abboud, K. A. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 4 |
| Pages of publication | 591 - 593 |
| a | 12.491 ± 0.001 Å |
| b | 12.368 ± 0.001 Å |
| c | 15.655 ± 0.001 Å |
| α | 90° |
| β | 109.72 ± 0.01° |
| γ | 90° |
| Cell volume | 2276.7 ± 0.3 Å3 |
| Cell temperature | 293 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 significantly intense reflections | 0.0445 |
| Weighted residual factors for significantly intense reflections | 0.0478 |
| Goodness-of-fit parameter for significantly intense reflections | 1.36 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
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