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Information card for entry 1500016
Preview
| Coordinates | 1500016.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H20 Cl2 Cu N10 O10 |
|---|---|
| Calculated formula | C12 H20 Cl2 Cu N10 O10 |
| SMILES | [Cu]1([n]2cn[n]3c2nccc3)([n]2cn[n]3c2nccc3)([NH2]CC[NH2]1)([OH2])[OH2].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-] |
| Title of publication | Copper(II) complexes with 1,2,4-triazolo[1,5-a]pyrimidine and its 5,7-dimethyl derivative |
| Authors of publication | Carmen R. Maldonado; Miguel Quirós; Juan M. Salas |
| Journal of publication | Polyhedron |
| Year of publication | 2008 |
| Journal volume | 27 |
| Pages of publication | 2779 - 2784 |
| a | 13.3507 ± 0.0008 Å |
| b | 14.2757 ± 0.0009 Å |
| c | 13.053 ± 0.0008 Å |
| α | 90° |
| β | 114.735 ± 0.001° |
| γ | 90° |
| Cell volume | 2259.5 ± 0.2 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0619 |
| Residual factor for significantly intense reflections | 0.0526 |
| Weighted residual factors for significantly intense reflections | 0.1446 |
| Weighted residual factors for all reflections included in the refinement | 0.1518 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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