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Information card for entry 7044159
Preview
| Coordinates | 7044159.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H39 Ag F3 N3 O9 P2 S |
|---|---|
| Calculated formula | C42 H39 Ag F3 N3 O9 P2 S |
| SMILES | [Ag]12([P](c3ccccc3)(c3ccccc3)c3ccccc3)[NH](NC(=[O]2)c2ccc(N(=O)=O)cc2)C(P(Oc2ccccc2)(Oc2ccccc2)=[O]1)CCC.S(=O)(=O)([O-])C(F)(F)F |
| Title of publication | Highly active group 11 metal complexes with α- hydrazidophosphonate ligands |
| Authors of publication | Gimeno, M. Concepcion; Salvador-Gil, Daniel; Ortego, Lourdes; Herrera, Raquel P.; Marzo, Isabel |
| Journal of publication | Dalton Trans. |
| Year of publication | 2017 |
| a | 13.114 ± 0.003 Å |
| b | 15.701 ± 0.003 Å |
| c | 21.412 ± 0.004 Å |
| α | 89.03 ± 0.03° |
| β | 88.03 ± 0.03° |
| γ | 78.01 ± 0.03° |
| Cell volume | 4309.8 ± 1.6 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 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 | 0.1322 |
| Residual factor for significantly intense reflections | 0.089 |
| Weighted residual factors for significantly intense reflections | 0.1971 |
| Weighted residual factors for all reflections included in the refinement | 0.2193 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 200571 (current) | 2017-09-12 | cif/ Adding structures of 7044158, 7044159 via cif-deposit CGI script. |
7044159.cif |
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Users of the data should acknowledge the original authors of the
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