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Information card for entry 7242407
Preview
| Coordinates | 7242407.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H46 Co3 N6 O26 S4 |
|---|---|
| Calculated formula | C42 H46 Co3 N6 O26 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 | 9.0487 ± 0.0004 Å |
| b | 10.2616 ± 0.0003 Å |
| c | 16.0633 ± 0.0004 Å |
| α | 75.272 ± 0.002° |
| β | 89.528 ± 0.003° |
| γ | 66.293 ± 0.004° |
| Cell volume | 1313.35 ± 0.09 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0907 |
| Residual factor for significantly intense reflections | 0.0852 |
| Weighted residual factors for significantly intense reflections | 0.2365 |
| Weighted residual factors for all reflections included in the refinement | 0.2435 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.097 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263022 (current) | 2021-03-13 | cif/ Adding structures of 7242406, 7242407, 7242408 via cif-deposit CGI script. |
7242407.cif |
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Users of the data should acknowledge the original authors of the
structural data.