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Information card for entry 7019620
Preview
| Coordinates | 7019620.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | (N-butylimidazole)(N-methylimidazole)silver bistriflimide |
|---|---|
| Chemical name | (N-butylimidazole)(N-methylimidazole)silver bis(trifluoromethyl)sulfonylimide |
| Formula | C13 H18 Ag F6 N5 O4 S2 |
| Calculated formula | C13 H18 Ag F6 N5 O4 S2 |
| Title of publication | Heteroleptic silver-containing ionic liquids. |
| Authors of publication | Brooks, Neil R.; Schaltin, Stijn; Van Hecke, Kristof; Van Meervelt, Luc; Fransaer, Jan; Binnemans, Koen |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2012 |
| Journal volume | 41 |
| Journal issue | 23 |
| Pages of publication | 6902 - 6905 |
| a | 14.7961 ± 0.0011 Å |
| b | 9.0675 ± 0.0006 Å |
| c | 17.9641 ± 0.0015 Å |
| α | 90° |
| β | 109.152 ± 0.009° |
| γ | 90° |
| Cell volume | 2276.7 ± 0.3 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 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 | 0.059 |
| Residual factor for significantly intense reflections | 0.0443 |
| Weighted residual factors for significantly intense reflections | 0.12 |
| Weighted residual factors for all reflections included in the refinement | 0.1334 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301847 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/01/ Each referenced PubChem compound corresponds to the full crystal structure. |
7019620.cif |
| 179900 | 2016-03-25 | cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/96. |
7019620.cif |
| 130086 | 2015-01-23 | cod/ (robertas@burundukas) The 'cif_fix_values' program was applied to CIFs that have generated the validation messages containing tag '_exptl_crystal_density_meas'. 16946 CIFs had a values that were perceived as 'not measured' and they were changed to '?'. The total of 17089 CIFs was changed. Those that were not corrected by 'cif_fix_values' were reformatted by the parser (e.g. a doi tag was moved to another place). The processing command was: mysql -u cod_reader -h www.crystallography.net cod -e \ 'select distinct codid from validation \ where message like \ "%tag%_exptl_crystal_density_meas'\''%"' -NB \ | xargs -i sh -c 'cif_fix_values {} \ | cif_filter --add-cif-header {} \ | sponge {}' |
7019620.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7019620.cif |
| 62922 | 2012-07-09 | cif/ Adding structures of 7019617, 7019618, 7019619, 7019620 via cif-deposit CGI script. |
7019620.cif |
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