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Information card for entry 1512255
Preview
| Coordinates | 1512255.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H14 Cl N3 O S |
|---|---|
| Calculated formula | C12 H14 Cl N3 O S |
| SMILES | s1nc(nc1Nc1cc(Cl)c(cc1)C)CC(O)C |
| Title of publication | Novel 1,2,4-thiadiazole derivatives: crystal structure, conformational analysis, hydrogen bond networks, calculations, and thermodynamic characteristics of crystal lattices. |
| Authors of publication | Surov, Artem O.; Bui, Cong Trinh; Proshin, Alexey N.; Roussel, Pascal; Idrissi, Abdenacer; Perlovich, German L. |
| Journal of publication | The journal of physical chemistry. B |
| Year of publication | 2013 |
| Journal volume | 117 |
| Journal issue | 36 |
| Pages of publication | 10414 - 10429 |
| a | 7.515 ± 0.003 Å |
| b | 12.07 ± 0.005 Å |
| c | 15.831 ± 0.007 Å |
| α | 70.379 ± 0.007° |
| β | 78.224 ± 0.007° |
| γ | 74.463 ± 0.007° |
| Cell volume | 1292.8 ± 0.9 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0816 |
| Residual factor for significantly intense reflections | 0.0521 |
| Weighted residual factors for significantly intense reflections | 0.1277 |
| Weighted residual factors for all reflections included in the refinement | 0.1455 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1512255.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 {}' |
1512255.cif |
| 89037 | 2013-10-09 | cif/ Adding structures of 1512255 via cif-deposit CGI script. |
1512255.cif |
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Users of the data should acknowledge the original authors of the
structural data.