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Information card for entry 2009033
Preview
| Coordinates | 2009033.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C17 H18 Cu N2 O3 |
|---|---|
| Calculated formula | C17 H18 Cu N2 O3 |
| Title of publication | Aqua[<i>N</i>,<i>N</i>'-bis(salicylidene)-1,3-propanediaminato]copper(II) |
| Authors of publication | Arıcı, Cengiz; Ercan, Filiz; Atakol, Orhan; Cakırer, Orhan |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 10 |
| Pages of publication | 1654 - 1655 |
| a | 7.5352 ± 0.0011 Å |
| b | 9.2242 ± 0.0012 Å |
| c | 23.1197 ± 0.0013 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1607 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P b n m |
| Hall space group symbol | -P 2c 2ab |
| Residual factor for significantly intense reflections | 0.046 |
| Weighted residual factors for all reflections included in the refinement | 0.063 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
| 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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Users of the data should acknowledge the original authors of the
structural data.