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Information card for entry 7239342
Preview
| Coordinates | 7239342.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | Complex 1 |
|---|---|
| Formula | C38 H30 N6 O8 Zn2 |
| Calculated formula | C38 H30 N6 O8 Zn2 |
| Title of publication | Diastereoselective self-assembly of heterochiral Zn(ii) complexes of racemic Schiff bases in a chiral self-discriminating process: effect of non-covalent interactions on solid state structural self-assembly |
| Authors of publication | Jena, Himanshu Sekhar |
| Journal of publication | RSC Adv. |
| Year of publication | 2014 |
| Journal volume | 4 |
| Journal issue | 6 |
| Pages of publication | 3028 |
| a | 14.5074 ± 0.0004 Å |
| b | 11.5459 ± 0.0004 Å |
| c | 21.8496 ± 0.0008 Å |
| α | 90° |
| β | 96.259 ± 0.003° |
| γ | 90° |
| Cell volume | 3638 ± 0.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0306 |
| Residual factor for significantly intense reflections | 0.0276 |
| Weighted residual factors for significantly intense reflections | 0.0694 |
| Weighted residual factors for all reflections included in the refinement | 0.0716 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7239342.cif |
| 244662 | 2019-11-28 | cif/ Adding structures of 7239342, 7239343, 7239344, 7239345, 7239346, 7239347 via cif-deposit CGI script. |
7239342.cif |
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Users of the data should acknowledge the original authors of the
structural data.