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Information card for entry 4308852
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| Coordinates | 4308852.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | TbuLpyphpyZnPyridin |
|---|---|
| Chemical name | (2-Picolyl)(6-phenyl-2-picolyl)(2-hydroxy-3,5-di-tert-butyl-benzyl)amin- pyridin-zink-perchlorat |
| Formula | C38.5 H45 Cl2 N4 O5.5 Zn |
| Calculated formula | C38.5 H43 Cl2 N4 O5.5 Zn |
| Title of publication | Zinc Complex Chemistry of N,N,O Ligands Providing a Hydrophobic Cavity |
| Authors of publication | Florian Gross; Heinrich Vahrenkamp |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2005 |
| Journal volume | 44 |
| Pages of publication | 3321 - 3329 |
| a | 21.204 ± 0.004 Å |
| b | 18.506 ± 0.003 Å |
| c | 19.58 ± 0.004 Å |
| α | 90° |
| β | 95.286 ± 0.003° |
| γ | 90° |
| Cell volume | 7651 ± 2 Å3 |
| Cell temperature | 233 ± 2 K |
| Ambient diffraction temperature | 233 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1031 |
| Residual factor for significantly intense reflections | 0.06 |
| Weighted residual factors for significantly intense reflections | 0.1561 |
| Weighted residual factors for all reflections included in the refinement | 0.1891 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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