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Information card for entry 2008532
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| Coordinates | 2008532.cif |
|---|
| Formula | C17 H18 O4 |
|---|---|
| Calculated formula | C17 H18 O4 |
| SMILES | c1(c(c(cc(c1)C)OC)O)/C=C/c1cc(c(cc1)O)OC |
| Title of publication | {[μ-Bis(salicylidene)-1,3-propanediaminato]copper(II)}diiodozinc(II) |
| Authors of publication | Ercan, Filiz; Arıcı, Cengiz; Ülkü, Dinçer; Atakol, Orhan; Aksu, Mecit |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Pages of publication | 930 - 932 |
| a | 8.4341 ± 0.0001 Å |
| b | 15.5112 ± 0.0003 Å |
| c | 11.4293 ± 0.0001 Å |
| α | 90° |
| β | 90.397 ± 0.001° |
| γ | 90° |
| Cell volume | 1495.18 ± 0.04 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
structural data.