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Information card for entry 7235347
Preview
| Coordinates | 7235347.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H48 Cl4 N12 O23 Pd2 |
|---|---|
| Calculated formula | C36 H48 Cl4 N12 O23 Pd2 |
| Title of publication | Palladium(ii) induced complete conformational enrichment of the syn isomer of N,N′-bis(4-pyridylformyl)piperazine |
| Authors of publication | Tripathy, Debakanta; Sahoo, Himansu S.; Ramkumar, Venkatachalam; Chand, Dillip Kumar |
| Journal of publication | RSC Advances |
| Year of publication | 2014 |
| Journal volume | 4 |
| Journal issue | 36 |
| Pages of publication | 18595 |
| a | 18.8926 ± 0.0006 Å |
| b | 17.6085 ± 0.0006 Å |
| c | 17.0599 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 5675.3 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 36 |
| Hermann-Mauguin space group symbol | C m c 21 |
| Hall space group symbol | C 2c -2 |
| Residual factor for all reflections | 0.0465 |
| Residual factor for significantly intense reflections | 0.0405 |
| Weighted residual factors for significantly intense reflections | 0.1244 |
| Weighted residual factors for all reflections included in the refinement | 0.1341 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.122 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 232710 (current) | 2019-11-23 | cif/ Adding structures of 7235346, 7235347 via cif-deposit CGI script. |
7235347.cif |
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