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Information card for entry 4308850
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| Coordinates | 4308850.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | tbuL(pyph)2Zn |
|---|---|
| Chemical name | Bis(6-Phenyl-2-picolyl)(2-hydroxy-3,5-di-tert-butyl-benzyl)amin- zink-perchlorat |
| Formula | C39 H44 Cl N3 O6 Zn |
| Calculated formula | C39 H42 Cl N3 O6 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 | 21.658 ± 0.004 Å |
| b | 10.2571 ± 0.0018 Å |
| c | 17.68 ± 0.003 Å |
| α | 90° |
| β | 112.659 ± 0.004° |
| γ | 90° |
| Cell volume | 3624.4 ± 1.1 Å3 |
| Cell temperature | 248 ± 2 K |
| Ambient diffraction temperature | 248 ± 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 | 0.0715 |
| Residual factor for significantly intense reflections | 0.0477 |
| Weighted residual factors for significantly intense reflections | 0.1357 |
| Weighted residual factors for all reflections included in the refinement | 0.1529 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
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