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Information card for entry 7209831
Preview
| Coordinates | 7209831.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C62 H48 Ag2 F6 N16 O6 S2 |
|---|---|
| Calculated formula | C62 H48 Ag2 F6 N16 O6 S2 |
| SMILES | [Ag]1([n]2n(c3c(c2)cccc3)Cn2ncc3ccccc23)([n]2n(c3c(c2)cccc3)Cn2[n]1cc1ccccc21)OS(=O)(=O)C(F)(F)F.[Ag]12([n]3n(c4c(c3)cccc4)Cn3[n]1cc1ccccc31)[n]1n(c3c(c1)cccc3)Cn1[n]2cc2ccccc12.S(=O)(=O)([O-])C(F)(F)F |
| Title of publication | Group 11 complexes with the bidentate di(1H-indazol-1-yl)methane and di(2H-indazol-2-yl)methane) ligands |
| Authors of publication | Pettinari, Claudio; Marchetti, Fabio; Orbisaglia, Serena; Pettinari, Riccardo; Ngoune, Jean; Gómez, Margarita; Santos, Carina; Álvarez, Eleuterio |
| Journal of publication | CrystEngComm |
| Year of publication | 2013 |
| Journal volume | 15 |
| Journal issue | 19 |
| Pages of publication | 3892 |
| a | 12.0012 ± 0.0008 Å |
| b | 12.6108 ± 0.0008 Å |
| c | 21.0839 ± 0.0014 Å |
| α | 81.438 ± 0.002° |
| β | 85.256 ± 0.002° |
| γ | 74.156 ± 0.001° |
| Cell volume | 3032.5 ± 0.3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1136 |
| Residual factor for significantly intense reflections | 0.0634 |
| Weighted residual factors for significantly intense reflections | 0.148 |
| Weighted residual factors for all reflections included in the refinement | 0.1759 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301863 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/20/ Each referenced PubChem compound corresponds to the full crystal structure. |
7209831.cif |
| 180429 | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/98. |
7209831.cif |
| 86107 | 2013-05-09 | cif/ Adding structures of 7209821, 7209822, 7209823, 7209824, 7209825, 7209826, 7209827, 7209828, 7209829, 7209830, 7209831, 7209832, 7209833, 7209834, 7209835 via cif-deposit CGI script. |
7209831.cif |
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Users of the data should acknowledge the original authors of the
structural data.