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Information card for entry 7113225
Preview
| Coordinates | 7113225.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C17 H24 Cl2 O5 |
|---|---|
| Calculated formula | C17 H24 Cl2 O5 |
| SMILES | [C@@]12([C@H]3[C@@H]([C@]([C@]4(C1=O)C[C@@H](CO4)OC)(C2(OC)OC)Cl)CCCC3)Cl.[C@]12([C@@H]3[C@H]([C@@]([C@@]4(C1=O)C[C@H](CO4)OC)(C2(OC)OC)Cl)CCCC3)Cl |
| Title of publication | Lead(IV) acetate: intriguing reactivity profile |
| Authors of publication | Khan, Faiz Ahmed; Sudheer, Ch.; Soma, Laxminarayana |
| Journal of publication | Chemical Communications (Cambridge, United Kingdom) |
| Year of publication | 2007 |
| Journal issue | 41 |
| Pages of publication | 4239 - 4241 |
| a | 11.5727 ± 0.0009 Å |
| b | 11.7784 ± 0.001 Å |
| c | 25.579 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3486.6 ± 0.5 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 29 |
| Hermann-Mauguin space group symbol | P c a 21 |
| Hall space group symbol | P 2c -2ac |
| Residual factor for all reflections | 0.0608 |
| Residual factor for significantly intense reflections | 0.0494 |
| Weighted residual factors for significantly intense reflections | 0.1069 |
| Weighted residual factors for all reflections included in the refinement | 0.1284 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Duplicate of | 7102220 |
| 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/7113225.html
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structural data.