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Information card for entry 2229372
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| Coordinates | 2229372.cif |
|---|---|
| Structure factors | 2229372.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider |
| Chemical name | 6-Iodo-2-methyl-1,3-benzothiazole |
|---|---|
| Formula | C8 H6 I N S |
| Calculated formula | C8 H6 I N S |
| SMILES | Ic1cc2sc(nc2cc1)C |
| Title of publication | 6-Iodo-2-methyl-1,3-benzothiazole |
| Authors of publication | Daković, Marijana; Čičak, Helena |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 3 |
| Pages of publication | o620 |
| a | 8.3255 ± 0.0003 Å |
| b | 7.6967 ± 0.0003 Å |
| c | 13.8083 ± 0.0005 Å |
| α | 90° |
| β | 90.686 ± 0.004° |
| γ | 90° |
| Cell volume | 884.76 ± 0.06 Å3 |
| Cell temperature | 296 K |
| Ambient diffraction temperature | 296 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0273 |
| Residual factor for significantly intense reflections | 0.0235 |
| Weighted residual factors for significantly intense reflections | 0.0623 |
| Weighted residual factors for all reflections included in the refinement | 0.064 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201978 (current) | 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. |
2229372.cif 2229372.hkl |
| 181214 | 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 2/22/93. |
2229372.cif 2229372.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. |
2229372.cif 2229372.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2229372.cif 2229372.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2229372.cif 2229372.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. | 2229372.cif 2229372.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2229372.cif 2229372.hkl |
| 17966 | 2011-04-13 | hkl/: adding the rest of Fobs files for the recent IUCr deposit. | 2229372.cif 2229372.hkl |
| 17420 | 2011-04-07 | ../uploads/cif-deposit/cod/cif Adding structures of 2229372 via cif-deposit CGI script. |
2229372.cif |
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Users of the data should acknowledge the original authors of the
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