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Information card for entry 4507115
Preview
| Coordinates | 4507115.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Chemical name | EH-3-94-1 3,5-Me2-pyrazole, 3,5-dinitrobenzoic acid hydrate |
|---|---|
| Formula | C12 H14 N4 O7 |
| Calculated formula | C12 H14 N4 O7 |
| SMILES | O.[nH]1[nH+]c(cc1C)C.c1(C(=O)[O-])cc(N(=O)=O)cc(N(=O)=O)c1 |
| Title of publication | Modulating Supramolecular Reactivity Using Covalent “Switches” on a Pyrazole Platform |
| Authors of publication | Aakeröy, Christer B.; Hurley, Evan P.; Desper, John |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2012 |
| Journal volume | 12 |
| Journal issue | 11 |
| Pages of publication | 5806 |
| a | 8.6114 ± 0.0004 Å |
| b | 6.2504 ± 0.0003 Å |
| c | 27.4741 ± 0.0013 Å |
| α | 90° |
| β | 94.822 ± 0.003° |
| γ | 90° |
| Cell volume | 1473.55 ± 0.12 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.0813 |
| Residual factor for significantly intense reflections | 0.0516 |
| Weighted residual factors for significantly intense reflections | 0.1424 |
| Weighted residual factors for all reflections included in the refinement | 0.1609 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301842 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 4/50/ Each referenced PubChem compound corresponds to the full crystal structure. |
4507115.cif |
| 179607 | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/71. |
4507115.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 {}' |
4507115.cif |
| 91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4507115.cif |
| 71965 | 2013-01-21 | cif/ Adding structures of 4507105, 4507106, 4507107, 4507108, 4507109, 4507110, 4507111, 4507112, 4507113, 4507114, 4507115 via cif-deposit CGI script. |
4507115.cif |
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Users of the data should acknowledge the original authors of the
structural data.