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Information card for entry 7212178
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| Coordinates | 7212178.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | 1–(2–hydroxyphenyl)ethan–1–one thiosemicarbazone methanol slovate |
|---|---|
| Chemical name | 1–(2–hydroxyphenyl)ethan–1–one thiosemicarbazone methanol slovate |
| Formula | C10 H15 N3 O2 S |
| Calculated formula | C10 H15 N3 O2 S |
| SMILES | S=C(N/N=C(c1c(O)cccc1)\C)N.OC |
| Title of publication | The conformational analysis of 2-hydroxyaryl Schiff thiosemicarbazones |
| Authors of publication | Krasowska, M.; Kochel, A.; Filarowski, A. |
| Journal of publication | CrystEngComm |
| Year of publication | 2010 |
| Journal volume | 12 |
| Journal issue | 6 |
| Pages of publication | 1955 |
| a | 14.688 ± 0.003 Å |
| b | 12.574 ± 0.003 Å |
| c | 12.574 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2322.3 ± 0.9 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.1393 |
| Residual factor for significantly intense reflections | 0.0527 |
| Weighted residual factors for significantly intense reflections | 0.0878 |
| Weighted residual factors for all reflections included in the refinement | 0.1133 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.954 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301864 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/21/ Each referenced PubChem compound corresponds to the full crystal structure. |
7212178.cif |
| 180452 | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/21. |
7212178.cif |
| 171654 | 2015-12-20 | cod/ (antanas@echidna.ibt.lt) Removing surrounding qoutes ("'") from the _chemical_name_common tag values in multiple entries in ranges 7, 8. |
7212178.cif |
| 92683 | 2014-01-12 | cif/ Adding structures of 7212178, 7212179, 7212180, 7212181, 7212182 via cif-deposit CGI script. |
7212178.cif |
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Users of the data should acknowledge the original authors of the
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