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Information card for entry 7004421
Preview
| Coordinates | 7004421.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H24 N12 O14 Pt |
|---|---|
| Calculated formula | C26 H24 N12 O14 Pt |
| SMILES | c1([O-])c(cc(N(=O)=O)cc1N(=O)=O)N(=O)=O.[NH3][Pt]([NH3])([NH]=C(c1ccccc1)N)[NH]=C(c1ccccc1)N.c1([O-])c(cc(N(=O)=O)cc1N(=O)=O)N(=O)=O |
| Title of publication | Facile cyanamide‒ammonia coupling mediated by cis- and trans-[PtIIL2] centers and giving metal-bound guanidines |
| Authors of publication | Tyan, Marina R.; Bokach, Nadezhda A.; Wang, Meng-Jiy; Haukka, Matti; Kuznetsov, Maxim L.; Kukushkin, Vadim Yu. |
| Journal of publication | Dalton Transactions |
| Year of publication | 2008 |
| Journal issue | 38 |
| Pages of publication | 5178 - 5188 |
| a | 22.0651 ± 0.0008 Å |
| b | 7.2725 ± 0.0002 Å |
| c | 22.7185 ± 0.0008 Å |
| α | 90° |
| β | 117.472 ± 0.001° |
| γ | 90° |
| Cell volume | 3234.51 ± 0.19 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0346 |
| Residual factor for significantly intense reflections | 0.0312 |
| Weighted residual factors for significantly intense reflections | 0.0734 |
| Weighted residual factors for all reflections included in the refinement | 0.0759 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7004421.html
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Users of the data should acknowledge the original authors of the
structural data.