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Information card for entry 4335010
Preview
| Coordinates | 4335010.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H32 Cl N9 O5 Pt |
|---|---|
| Calculated formula | C20 H26 Cl N7 O Pt |
| SMILES | [Pt]1([N](N2CCCCC2)=C(NC(=[NH]1)N1CCCCC1)c1ccc(cc1)C#N)(Cl)N=C=O |
| Title of publication | Amidrazone Complexes from a Cascade Platinum(II)-Mediated Reaction between Amidoximes and Dialkylcyanamides |
| Authors of publication | Dmitrii S. Bolotin; Nadezhda A. Bokach; Andreii S. Kritchenkov; Matti Haukka; Vadim Yu. Kukushkin |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2013 |
| Journal volume | 52 |
| Pages of publication | 6378 - 6389 |
| a | 9.9394 ± 0.0003 Å |
| b | 12.2397 ± 0.0004 Å |
| c | 20.1196 ± 0.0005 Å |
| α | 90° |
| β | 100.488 ± 0.001° |
| γ | 90° |
| Cell volume | 2406.76 ± 0.12 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0393 |
| Residual factor for significantly intense reflections | 0.037 |
| Weighted residual factors for significantly intense reflections | 0.0816 |
| Weighted residual factors for all reflections included in the refinement | 0.0822 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.377 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179453 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/50. |
4335010.cif |
| 100914 | 2014-02-10 | cif/ Adding structures of 4335010 via cif-deposit CGI script. |
4335010.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.