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Information card for entry 4000432
Preview
| Coordinates | 4000432.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | (7) Zn(DMP)(Et)(py)2 |
|---|---|
| Formula | C15 H19 N O Zn |
| Calculated formula | C15 H19 N O Zn |
| SMILES | CC[Zn]1([n]2ccccc2)[O]([Zn]([O]1c1c(C)cccc1C)(CC)[n]1ccccc1)c1c(C)cccc1C |
| Journal of publication | Chemistry of Materials |
| Year of publication | 2004 |
| a | 8.628 ± 0.009 Å |
| b | 11.75 ± 0.012 Å |
| c | 14.07 ± 0.014 Å |
| α | 90° |
| β | 94.259 ± 0.018° |
| γ | 90° |
| Cell volume | 1422 ± 3 Å3 |
| Cell temperature | 168 ± 2 K |
| Ambient diffraction temperature | 168 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.123 |
| Residual factor for significantly intense reflections | 0.0835 |
| Weighted residual factors for significantly intense reflections | 0.2025 |
| Weighted residual factors for all reflections included in the refinement | 0.2172 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.182 |
| 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.