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Information card for entry 2237118
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| Coordinates | 2237118.cif |
|---|---|
| Structure factors | 2237118.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider |
| Chemical name | 4-(5-Chlorothiophen-2-yl)-1,2,3-selenadiazole |
|---|---|
| Formula | C6 H3 Cl N2 S Se |
| Calculated formula | C6 H3 Cl N2 S Se |
| SMILES | c1c(c2ccc(Cl)s2)nn[se]1 |
| Title of publication | 4-(5-Chlorothiophen-2-yl)-1,2,3-selenadiazole |
| Authors of publication | Sugumar, Paramasivam; Sankari, Subramaniyan; Manisankar, Paramasivam; Ponnuswamy, Mondikalipudur Nanjappa Gounder |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2013 |
| Journal volume | 69 |
| Journal issue | 1 |
| Pages of publication | o65 |
| a | 6.0412 ± 0.0003 Å |
| b | 19.587 ± 0.0011 Å |
| c | 7.201 ± 0.0004 Å |
| α | 90° |
| β | 110.257 ± 0.003° |
| γ | 90° |
| Cell volume | 799.38 ± 0.08 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0529 |
| Residual factor for significantly intense reflections | 0.039 |
| Weighted residual factors for significantly intense reflections | 0.1139 |
| Weighted residual factors for all reflections included in the refinement | 0.1214 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201979 (current) | 2017-10-13 | cif/2/ Marking COD entries in range 2/23 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2237118.cif 2237118.hkl |
| 181293 | 2016-04-03 | hkl/2/23/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23/71. |
2237118.cif 2237118.hkl |
| 176798 | 2016-02-21 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23. |
2237118.cif 2237118.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2237118.cif 2237118.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2237118.cif 2237118.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. | 2237118.cif 2237118.hkl |
| 75609 | 2013-03-10 | hkl/ (saulius@koala.ibt.lt) Adding newly assigned range 2 Fobs files. |
2237118.cif 2237118.hkl |
| 73327 | 2013-02-20 | cif/ Adding structures of 2237118 via cif-deposit CGI script. |
2237118.cif |
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Users of the data should acknowledge the original authors of the
structural data.