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Information card for entry 7242406
Preview
| Coordinates | 7242406.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C52 H50 Cd2 N8 O21 S4 |
|---|---|
| Calculated formula | C52 H48 Cd2 N8 O21 S4 |
| Title of publication | Synthesis, structure and the Hirshfeld surface analysis of three novel metal-tiron coordination complexes |
| Authors of publication | Tiwari, Ranjay K.; Shruti, Ipsha; Behera, J. N. |
| Journal of publication | RSC Advances |
| Year of publication | 2021 |
| Journal volume | 11 |
| Journal issue | 18 |
| Pages of publication | 10767 - 10776 |
| a | 7.3724 ± 0.0002 Å |
| b | 33.4103 ± 0.0009 Å |
| c | 11.7744 ± 0.0003 Å |
| α | 90° |
| β | 104.009 ± 0.002° |
| γ | 90° |
| Cell volume | 2813.94 ± 0.13 Å3 |
| Cell temperature | 296.15 ± 0.02 K |
| Ambient diffraction temperature | 296.15 ± 0.02 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 | 0.0602 |
| Residual factor for significantly intense reflections | 0.0373 |
| Weighted residual factors for significantly intense reflections | 0.0707 |
| Weighted residual factors for all reflections included in the refinement | 0.0795 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263022 (current) | 2021-03-13 | cif/ Adding structures of 7242406, 7242407, 7242408 via cif-deposit CGI script. |
7242406.cif |
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Users of the data should acknowledge the original authors of the
structural data.