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Information card for entry 7024157
Preview
| Coordinates | 7024157.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | ((2,2'-bipyridine)silver(i)(Trifluoroacetate)) |
|---|---|
| Chemical name | [(2,2'-bipyridine)silver(I)(Trifluoroacetate)] |
| Formula | C12 H8 Ag F3 N2 O2 |
| Calculated formula | C12 H8 Ag F3 N2 O2 |
| Title of publication | X-Ray structural and gas phase studies of silver(i) perfluorinated carboxylate complexes with 2,2'-bipyridyl as potential precursors for chemical vapour deposition (CVD). |
| Authors of publication | Szłyk, Edward; Szczesny, Robert; Wojtczak, Andrzej |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2010 |
| Journal volume | 39 |
| Journal issue | 7 |
| Pages of publication | 1823 - 1830 |
| a | 7.233 ± 0.001 Å |
| b | 14.942 ± 0.003 Å |
| c | 12.034 ± 0.002 Å |
| α | 90° |
| β | 103.78 ± 0.03° |
| γ | 90° |
| Cell volume | 1263.1 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0689 |
| Residual factor for significantly intense reflections | 0.0428 |
| Weighted residual factors for significantly intense reflections | 0.1031 |
| Weighted residual factors for all reflections included in the refinement | 0.1157 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.117 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301848 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/02/ Each referenced PubChem compound corresponds to the full crystal structure. |
7024157.cif |
| 198633 | 2017-07-11 | cod/ (melanie@ameba.ibt.lt) Correcting the '_refine_ls_hydrogen_treatment' data item 'constr' enumeration values with the help of the cif_fix_values script from the cod-tools package revision 5455. The following command was used : cif_fix_values --fix-misspelled src/cod-tools/trunk/data/replacement-values/replacement_values.lst $i | cif_filter --no-exclude-publication-details -h $i | sponge $i A total of 700 files were changed. |
7024157.cif |
| 179946 | 2016-03-25 | cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/41. |
7024157.cif |
| 92209 | 2014-01-12 | cif/ Adding structures of 7024155, 7024156, 7024157 via cif-deposit CGI script. |
7024157.cif |
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Users of the data should acknowledge the original authors of the
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