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Information card for entry 1559038
Preview
| Coordinates | 1559038.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | [CuL2(NO3)2] |
|---|---|
| Formula | C20 H18 Cu N8 O6 |
| Calculated formula | C20 H18 Cu N8 O6 |
| SMILES | [Cu]12([n]3c(Nc4cccc[n]24)cccc3)([n]2c(Nc3cccc[n]13)cccc2)(ON(=O)=O)ON(=O)=O |
| Title of publication | Coordination Geometries in Bis(di-2-pyridylamine)copper(II) Complexes. Crystal Structures of [CuL2](PF6)2, [CuL2(NO3)2] and [CuL2(NCS)1.5(ClO4)0.5][CuL2(NCS)]2(ClO4)2 (L = Di-2-pyridylamine) |
| Authors of publication | Sletten, Jorunn; Svardal, Kristin; Sorensen, Astrid |
| Journal of publication | Acta Chemica Scandinavica |
| Year of publication | 1993 |
| Journal volume | 47 |
| Pages of publication | 1091 - 1099 |
| a | 8.413 ± 0.002 Å |
| b | 17.096 ± 0.002 Å |
| c | 7.603 ± 0.001 Å |
| α | 90° |
| β | 94.18 ± 0.01° |
| γ | 90° |
| Cell volume | 1090.6 ± 0.3 Å3 |
| Ambient diffraction temperature | 294 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for significantly intense reflections | 0.031 |
| Weighted residual factors for significantly intense reflections | 0.037 |
| Goodness-of-fit parameter for all reflections included in the refinement | 2.42 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 256304 (current) | 2020-09-10 | cif/ Adding structures of 1559038 via cif-deposit CGI script. |
1559038.cif |
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Users of the data should acknowledge the original authors of the
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