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Information card for entry 2012073
Preview
| Coordinates | 2012073.cif |
|---|---|
| Structure factors | 2012073.hkl |
| Original IUCr paper | HTML |
| Formula | C19 H20 Cu N2 O2 |
|---|---|
| Calculated formula | C19 H20 Cu N2 O2 |
| Title of publication | [<i>N</i>,<i>N</i>'-Bis(salicylidene)-2,2-dimethyl-1,3-propanediaminato]nickel(II) and [<i>N</i>,<i>N</i>'-bis(salicylidene)-2,2-dimethyl-1,3-propanediaminato]copper(II) |
| Authors of publication | Arici, Cengiz; Ercan, Filiz; Kurtaran, Raif; Atakol, Orhan |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 7 |
| Pages of publication | 812 - 814 |
| a | 9.7452 ± 0.0012 Å |
| b | 17.2276 ± 0.0014 Å |
| c | 11.3606 ± 0.001 Å |
| α | 90° |
| β | 112.981 ± 0.003° |
| γ | 90° |
| Cell volume | 1755.9 ± 0.3 Å3 |
| Cell temperature | 301 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for significantly intense reflections | 0.038 |
| Weighted residual factors for all reflections included in the refinement | 0.106 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
Version history
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Users of the data should acknowledge the original authors of the
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