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Information card for entry 2020592
Preview
| Coordinates | 2020592.cif |
|---|---|
| Structure factors | 2020592.hkl |
| Original paper (by DOI) | HTML |
| Chemical name | (η^2^-2-Allyl-4-methoxy-5-{[(propan-2-yloxy)carbonyl]methoxy}phenyl-κ<i>C</i>^1^)chlorido(dimethyl sulfoxide-κ<i>N</i>)platinum(II) |
|---|---|
| Formula | C16 H23 Cl O5 Pt S |
| Calculated formula | C16 H23 Cl O5 Pt S |
| SMILES | [Pt]12(Cl)([S](=O)(C)C)c3cc(OCC(=O)OCC)c(OC)cc3C[CH]1=[CH2]2 |
| Title of publication | Crystallization experiments with the dinuclear chelate ring complex di-μ-chlorido-bis[(η^2^-2-allyl-4-methoxy-5-{[(propan-2-yloxy)carbonyl]methoxy}phenyl-κ<i>C</i>^1^)platinum(II)] |
| Authors of publication | Nguyen Thi Thanh, Chi; Pham Van, Thong; Le Thi Hong, Hai; Van Meervelt, Luc |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 10 |
| Pages of publication | 758 - 764 |
| a | 8.792 ± 0.0003 Å |
| b | 12.1383 ± 0.0004 Å |
| c | 17.4745 ± 0.0006 Å |
| α | 87.03 ± 0.003° |
| β | 82.074 ± 0.003° |
| γ | 87.651 ± 0.003° |
| Cell volume | 1843.5 ± 0.11 Å3 |
| Cell temperature | 101 ± 2 K |
| Ambient diffraction temperature | 101 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0288 |
| Residual factor for significantly intense reflections | 0.0239 |
| Weighted residual factors for significantly intense reflections | 0.0484 |
| Weighted residual factors for all reflections included in the refinement | 0.051 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 186846 (current) | 2016-09-30 | cif/ hkl/ Adding structures of 2020591, 2020592, 2020593 via cif-deposit CGI script. |
2020592.cif 2020592.hkl |
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Users of the data should acknowledge the original authors of the
structural data.