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Information card for entry 2005480
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| Coordinates | 2005480.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Bis[N-2-propylsalicylideneamino]cobalt(II) |
|---|---|
| Formula | C20 H24 Co N2 O2 |
| Calculated formula | C20 H24 Co N2 O2 |
| Title of publication | Bis(<i>N</i>-2-propylsalicylideneamino-<i>N</i>,<i>O</i>)cobalt(II) |
| Authors of publication | Elerman, Y.; Kabak, M.; Tahir, M. N. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 10 |
| Pages of publication | 2434 - 2436 |
| a | 13.2001 ± 0.0012 Å |
| b | 19.4239 ± 0.0015 Å |
| c | 15.1868 ± 0.0013 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3893.9 ± 0.6 Å3 |
| Cell temperature | 297 K |
| Ambient diffraction temperature | 297 K |
| Number of distinct elements | 5 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for significantly intense reflections | 0.035 |
| Weighted residual factors for significantly intense reflections | 0.04 |
| Goodness-of-fit parameter for significantly intense reflections | 1.27 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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