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Information card for entry 7204224
Preview
| Coordinates | 7204224.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Zn(PT)1.2(MTT)0.8(H2O) |
|---|---|
| Chemical name | (1-hydroxy-2(1H)-pyridinethiolato-S2,O) (3-hydroxy-4-methyl-2(3H)-thiazolethiolate-S2,O)zinc(II) hydrate |
| Formula | C9.2 H10 N2 O3 S2.8 Zn |
| Calculated formula | C9.2 H10 N2 O3 S2.8 Zn |
| Title of publication | Modification of the solid-state structure of bis(1-hydroxy-2(1H)-pyridinethiolato-S2,O)zinc(II): synthesis and characterisation of a molecular solid solution incorporating 3-hydroxy-4-methyl-2(3H)-thiazolethione |
| Authors of publication | Bond, Andrew D.; Benevelli, Francesca; Jones, William |
| Journal of publication | Journal of Materials Chemistry |
| Year of publication | 2002 |
| Journal volume | 12 |
| Journal issue | 2 |
| Pages of publication | 324 - 332 |
| a | 7.1353 ± 0.0005 Å |
| b | 11.6238 ± 0.0005 Å |
| c | 15.9011 ± 0.0012 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1318.83 ± 0.15 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0305 |
| Residual factor for significantly intense reflections | 0.0273 |
| Weighted residual factors for significantly intense reflections | 0.0553 |
| Weighted residual factors for all reflections included in the refinement | 0.0566 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 297228 (current) | 2025-01-08 | Updated bibliographic information in entry 7204224. |
7204224.cif |
| 176453 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7204224.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7204224.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7204224.cif |
| 11752 | 2011-02-18 | cif/7/ Redepositing RSC CIFs that were formally processed with an old version of cif_fix_values script. |
7204224.cif |
| 3890 | 2010-12-07 | cif/7/ Adding CIFs with data extracted from New-J-Chem-2004-2000/, Org-Biomol-Chem-2004-2000/ and RSC-2004-2000/. |
7204224.cif |
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