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Information card for entry 7012645
Preview
| Coordinates | 7012645.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H38 Cl4 N4 O5 Pt2 |
|---|---|
| Calculated formula | C16 H38 Cl4 N4 O5 Pt2 |
| SMILES | [Pt]1(Cl)(Cl)[NH2][C@H]2[C@@H]([NH2]1)C[C@@H](O[C@H]2C)OC.OCC |
| Title of publication | Platinum(ii) and palladium(ii) complexes with methyl 3,4-diamino-2,3,4,6-tetradeoxy-?-l-lyxo-hexopyranoside |
| Authors of publication | Samochocka, K.; Fokt, I.; Anulewicz-Ostrowska, R.; Przewloka, T.; Mazurek, A. P.; Fuks, L.; Lewandowski, W.; Kozerski, L.; Bocian, W.; Bednarek, E.; Lewandowska, H.; Sitkowski, J.; Priebe, W. |
| Journal of publication | Dalton Transactions |
| Year of publication | 2003 |
| Journal issue | 11 |
| Pages of publication | 2177 |
| a | 7.823 ± 0.002 Å |
| b | 7.827 ± 0.002 Å |
| c | 43.999 ± 0.009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2694.1 ± 1.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0446 |
| Residual factor for significantly intense reflections | 0.0423 |
| Weighted residual factors for significantly intense reflections | 0.1035 |
| Weighted residual factors for all reflections included in the refinement | 0.1052 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.134 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
structural data.