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Information card for entry 2228102
Preview
| Coordinates | 2228102.cif |
|---|---|
| Structure factors | 2228102.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | (<i>E</i>)-1-(2,4,6-Trihydroxybenzylidene)-4-ethylthiosemicarbazide dihydrate |
|---|---|
| Formula | C10 H17 N3 O5 S |
| Calculated formula | C10 H17 N3 O5 S |
| SMILES | S=C(N/N=C/c1c(O)cc(O)cc1O)NCC.O.O |
| Title of publication | (<i>E</i>)-1-(2,4,6-Trihydroxybenzylidene)-4-ethylthiosemicarbazide dihydrate |
| Authors of publication | Shawish, Hana Bashir; Tan, Kong Wai; Maah, M. Jamil; Ng, Seik Weng |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2010 |
| Journal volume | 66 |
| Journal issue | 9 |
| Pages of publication | o2230 |
| a | 4.6645 ± 0.0004 Å |
| b | 10.4006 ± 0.0009 Å |
| c | 13.5381 ± 0.0011 Å |
| α | 90° |
| β | 98.674 ± 0.001° |
| γ | 90° |
| Cell volume | 649.27 ± 0.1 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0299 |
| Residual factor for significantly intense reflections | 0.0284 |
| Weighted residual factors for significantly intense reflections | 0.0729 |
| Weighted residual factors for all reflections included in the refinement | 0.0741 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301805 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/22 Each referenced PubChem compound corresponds to the full crystal structure. |
2228102.cif 2228102.hkl |
| 201978 | 2017-10-13 | cif/2/ Marking COD entries in range 2/22 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2228102.cif 2228102.hkl |
| 181202 | 2016-04-03 | hkl/2/22/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22/81. |
2228102.cif 2228102.hkl |
| 176789 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22. |
2228102.cif 2228102.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2228102.cif 2228102.hkl |
| 88064 | 2013-08-29 | Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet. | 2228102.cif 2228102.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2228102.cif 2228102.hkl |
| 5269 | 2010-12-22 | hkl/ Adding Fobs data for the recent IUCr-published structres. |
2228102.cif 2228102.hkl |
| 5139 | 2010-12-18 | ../uploads/cif-deposit/cod/cif Adding structures of 2228102 via cif-deposit CGI script. |
2228102.cif |
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Users of the data should acknowledge the original authors of the
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