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Information card for entry 7000238
Preview
| Coordinates | 7000238.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C56 H60 P6 Pt2 |
|---|---|
| Calculated formula | C56 H60 P6 Pt2 |
| SMILES | [Pt]1(P2[Pt](P12)([P](CC)(c1ccccc1)c1ccccc1)[P](CC)(c1ccccc1)c1ccccc1)([P](CC)(c1ccccc1)c1ccccc1)[P](CC)(c1ccccc1)c1ccccc1 |
| Title of publication | Reactions of R2P‒P(SiMe3)Li with [(R′3P)2PtCl2]. A general and efficient entry to phosphanylphosphinidene complexes of platinum. Syntheses and structures of [(η2-PPiPr2)Pt(p-Tol3P)2], [(η2-PPtBu2)Pt(p-Tol3P)2], [{η2-PP(NiPr2)2}Pt(p-Tol3P)2] and [{(Et2PhP)2Pt}2P2] |
| Authors of publication | Domańska-Babul, Wioleta; Chojnacki, Jaroslaw; Matern, Eberhard; Pikies, Jerzy |
| Journal of publication | Dalton Transactions |
| Year of publication | 2009 |
| Journal issue | 1 |
| Pages of publication | 146 - 151 |
| a | 19.5441 ± 0.0016 Å |
| b | 9.6862 ± 0.001 Å |
| c | 29.7907 ± 0.0017 Å |
| α | 90° |
| β | 107.751 ± 0.009° |
| γ | 90° |
| Cell volume | 5371.1 ± 0.8 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1777 |
| Residual factor for significantly intense reflections | 0.1227 |
| Weighted residual factors for significantly intense reflections | 0.2875 |
| Weighted residual factors for all reflections included in the refinement | 0.3115 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.14 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7000238.html
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Users of the data should acknowledge the original authors of the
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