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Information card for entry 7052016
Preview
| Coordinates | 7052016.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H48 N6 Zn |
|---|---|
| Calculated formula | C36 H48 N6 Zn |
| SMILES | [Zn]12([n]3c(N1c1nc(ccc1)C(C)(C)C)cccc3C(C)(C)C)[n]1c(N2c2nc(C(C)(C)C)ccc2)cccc1C(C)(C)C |
| Title of publication | Synthesis of new dipyridinylamine and dipyridinylmethane ligands and their coordination chemistry with Mg(ii) and Zn(ii) |
| Authors of publication | Zheng, Zhanjiang; Elmkaddem, Mohammed Kamal; Fischmeister, Cédric; Roisnel, Thierry; Thomas, Christophe M.; Carpentier, Jean-François; Renaud, Jean-Luc |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2008 |
| Journal volume | 32 |
| Journal issue | 12 |
| Pages of publication | 2150 |
| a | 13.1083 ± 0.0002 Å |
| b | 13.113 ± 0.0003 Å |
| c | 20.455 ± 0.0004 Å |
| α | 89.958 ± 0.001° |
| β | 89.993 ± 0.001° |
| γ | 89.977 ± 0.001° |
| Cell volume | 3515.99 ± 0.12 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.0845 |
| Residual factor for significantly intense reflections | 0.0737 |
| Weighted residual factors for significantly intense reflections | 0.1805 |
| Weighted residual factors for all reflections included in the refinement | 0.1852 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.303 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180074 (current) | 2016-03-26 | cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/20. |
7052016.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7052016.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7052016.cif |
| 1173 | 2010-05-16 | cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing. | 7052016.cif |
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