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Information card for entry 7249435
Preview
| Coordinates | 7249435.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C31 H25 F3 N4 O6 P Re S |
|---|---|
| Calculated formula | C31 H25 F3 N4 O6 P Re S |
| Title of publication | Group 7 carbonyl complexes of a PNN-heteroscorpionate ligand |
| Authors of publication | Valdivieso, Jorge P.; Erickson, Alexander N.; Gardinier, James R. |
| Journal of publication | RSC Advances |
| Year of publication | 2024 |
| Journal volume | 14 |
| Journal issue | 43 |
| Pages of publication | 31502 - 31516 |
| a | 8.9587 ± 0.0003 Å |
| b | 12.2629 ± 0.0004 Å |
| c | 14.9571 ± 0.0005 Å |
| α | 99.615 ± 0.002° |
| β | 90.746 ± 0.002° |
| γ | 94.564 ± 0.002° |
| Cell volume | 1614.38 ± 0.09 Å3 |
| Cell temperature | 100 ± 0.1 K |
| Ambient diffraction temperature | 100 ± 0.1 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0384 |
| Residual factor for significantly intense reflections | 0.0349 |
| Weighted residual factors for significantly intense reflections | 0.0856 |
| Weighted residual factors for all reflections included in the refinement | 0.0881 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| 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 |
|---|---|---|---|
| 295078 (current) | 2024-10-06 | cif/ Adding structures of 7249429, 7249430, 7249431, 7249432, 7249433, 7249434, 7249435 via cif-deposit CGI script. |
7249435.cif |
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Users of the data should acknowledge the original authors of the
structural data.