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Information card for entry 2203732
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| Coordinates | 2203732.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | [N,N'-Bis(salicylidene)-1,3-propanediaminato](thiocyanato)(methanol)nickel(II) |
|---|---|
| Formula | C19 H21 N3 Ni O3 S |
| Calculated formula | C19 H21 N3 Ni O3 S |
| Title of publication | [<i>N,N</i>'-Bis(salicylidene)-1,3-propanediaminato](methanol)(thiocyanato)nickel(II) |
| Authors of publication | You, Zhong-Lu; Zhu, Hai-Liang; Liu, Wei-Sheng |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2004 |
| Journal volume | 60 |
| Journal issue | 6 |
| Pages of publication | m805 - m807 |
| a | 10.508 ± 0.003 Å |
| b | 12.998 ± 0.004 Å |
| c | 15.266 ± 0.005 Å |
| α | 90° |
| β | 104.201 ± 0.004° |
| γ | 90° |
| Cell volume | 2021.4 ± 1.1 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0525 |
| Residual factor for significantly intense reflections | 0.0363 |
| Weighted residual factors for significantly intense reflections | 0.0993 |
| Weighted residual factors for all reflections included in the refinement | 0.1067 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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