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Information card for entry 2011176
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| Coordinates | 2011176.cif |
|---|---|
| Structure factors | 2011176.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis[methylenebis(diphenylphosphine)-P,P']nickel(II) diperchlorate |
|---|---|
| Formula | C50 H44 Cl2 Ni O8 P4 |
| Calculated formula | C50 H44 Cl2 Ni O8 P4 |
| SMILES | Cl(=O)(=O)(=O)[O-].[Ni]12([P](C[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[P](C[P]2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.Cl(=O)(=O)(=O)[O-] |
| Title of publication | Bis[methylenebis(diphenylphosphine)-<i>P</i>,<i>P</i>']nickel(II) diperchlorate |
| Authors of publication | Li, Yi-Zhi; Liu, Jia-Cheng; Wang, Zhi-Ping; Li, Qin-Xi; Sun, Gang-Chun; Wang, Liu-Fang; Xia, Chun-Gu |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Journal issue | 7 |
| Pages of publication | e286 - e287 |
| a | 11.226 ± 0.002 Å |
| b | 17.836 ± 0.002 Å |
| c | 12.932 ± 0.002 Å |
| α | 90° |
| β | 111.32 ± 0.01° |
| γ | 90° |
| Cell volume | 2412.1 ± 0.7 Å3 |
| Cell temperature | 296 K |
| Number of distinct elements | 6 |
| 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 | 0.033 |
| Weighted residual factors for all reflections included in the refinement | 0.044 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.22 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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