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Information card for entry 7204888
Preview
| Coordinates | 7204888.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C36 H30 Ag F6 N2 O2 P |
|---|---|
| Calculated formula | C36 H30 Ag F6 N2 O2 P |
| SMILES | [P](F)(F)(F)(F)(F)[F-].[Ag]([n]1ccc(C(c2ccccc2)(O)c2ccccc2)cc1)[n]1ccc(C(c2ccccc2)(O)c2ccccc2)cc1 |
| Title of publication | Deconvolution of supramolecular tectons and analysis of the structural role of the anions for two ?wheel-and-axle? silver complexes |
| Authors of publication | Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Rogolino, Dominga |
| Journal of publication | CrystEngComm |
| Year of publication | 2004 |
| Journal volume | 6 |
| Journal issue | 31 |
| Pages of publication | 177 |
| a | 12.4855 ± 0.0007 Å |
| b | 8.6349 ± 0.0005 Å |
| c | 15.6533 ± 0.0009 Å |
| α | 90° |
| β | 98.286 ± 0.001° |
| γ | 90° |
| Cell volume | 1669.98 ± 0.17 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.0391 |
| Residual factor for significantly intense reflections | 0.0305 |
| Weighted residual factors for significantly intense reflections | 0.0822 |
| Weighted residual factors for all reflections included in the refinement | 0.0904 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| Diffraction radiation wavelength | 0.71069 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. |
7204888.cif |
| 180379 | 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 7/20/48. |
7204888.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7204888.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7204888.cif |
| 3890 | 2010-12-07 | cif/7/ Adding CIFs with data extracted from New-J-Chem-2004-2000/, Org-Biomol-Chem-2004-2000/ and RSC-2004-2000/. |
7204888.cif |
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Users of the data should acknowledge the original authors of the
structural data.