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Information card for entry 2008563
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| Coordinates | 2008563.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C23 H23 Cu I2 N3 O2 Zn |
|---|---|
| Calculated formula | C24 H21 Cu I2 N3 O2 Zn |
| Title of publication | {[μ-Bis(salicylidene)-1,3-propanediaminato]-(3-methylpyridine)copper(II)}diiodozinc(II) |
| Authors of publication | Ercan, Filiz; Arıcı, Cengiz; Akay, Abdülkadir; Atakol, Orhan; Ülkü, Dinc̨er |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 6 |
| Pages of publication | 925 - 928 |
| a | 8.9034 ± 0.0012 Å |
| b | 10.0168 ± 0.0011 Å |
| c | 16.709 ± 0.0012 Å |
| α | 73.579 ± 0.002° |
| β | 74.837 ± 0.003° |
| γ | 65.376 ± 0.002° |
| Cell volume | 1281.6 ± 0.2 Å3 |
| Cell temperature | 295 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.032 |
| Weighted residual factors for significantly intense reflections | 0.039 |
| Goodness-of-fit parameter for significantly intense reflections | 0.92 |
| 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
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