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Information card for entry 4304357
Preview
| Coordinates | 4304357.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H29 N2 Ni P |
|---|---|
| Calculated formula | C32 H29 N2 Ni P |
| SMILES | [Ni]1([P](c2ccccc2)(c2ccccc2)C=C(N1c1ccccc1)C)([n]1ccccc1)c1ccccc1 |
| Title of publication | Nickel(II) Complexes Containing Bidentate Amido Phosphine Ligands Derived from α-Iminophosphorus Ylides: Synthesis and Structural Characterization |
| Authors of publication | Pei-Ying Lee; Lan-Chang Liang |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2008 |
| Journal volume | 47 |
| Pages of publication | 749 - 758 |
| a | 10.238 ± 0.0004 Å |
| b | 9.748 ± 0.0005 Å |
| c | 26.779 ± 0.0014 Å |
| α | 90° |
| β | 91.737 ± 0.002° |
| γ | 90° |
| Cell volume | 2671.3 ± 0.2 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 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 all reflections | 0.1099 |
| Residual factor for significantly intense reflections | 0.0617 |
| Weighted residual factors for significantly intense reflections | 0.1372 |
| Weighted residual factors for all reflections included in the refinement | 0.1619 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179081 (current) | 2016-03-22 | cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/43. |
4304357.cif |
| 120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4304357.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4304357.cif |
| 1163 | 2010-05-11 | cif/4/: committing data from the Inorg-Chem-2008_01-12/ deposition. | 4304357.cif |
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Users of the data should acknowledge the original authors of the
structural data.