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Information card for entry 7022113
Preview
| Coordinates | 7022113.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C61 H80 Cd N6 O |
|---|---|
| Calculated formula | C61 H80 Cd N6 O |
| Title of publication | Zn(II), Cd(II) and Cu(II) complexes of 2,5-bis{N-(2,6-diisopropylphenyl)iminomethyl}pyrrole: synthesis, structures and their high catalytic activity for efficient cyclic carbonate synthesis. |
| Authors of publication | Vignesh Babu, Heeralal; Muralidharan, Krishnamurthi |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2013 |
| Journal volume | 42 |
| Journal issue | 4 |
| Pages of publication | 1238 - 1248 |
| a | 19.145 Å |
| b | 21.378 Å |
| c | 14.17 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 5799.52 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.0472 |
| Residual factor for significantly intense reflections | 0.044 |
| Weighted residual factors for significantly intense reflections | 0.0984 |
| Weighted residual factors for all reflections included in the refinement | 0.1003 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.161 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7022113.html
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structural data.