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Information card for entry 2228845
Preview
| Coordinates | 2228845.cif |
|---|---|
| Structure factors | 2228845.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | 3-{[5-(4-Bromophenyl)imidazo[2,1-<i>b</i>][1,3,4]thiadiazol-2-yl]methyl}- 1,2-benzoxazole |
|---|---|
| Formula | C18 H11 Br N4 O S |
| Calculated formula | C18 H11 Br N4 O S |
| SMILES | c1cc(ccc1c1cn2c(n1)sc(Cc1c3c(cccc3)on1)n2)Br |
| Title of publication | 3-{[5-(4-Bromophenyl)imidazo[2,1-<i>b</i>][1,3,4]thiadiazol-2-yl]methyl}-1,2-benzoxazole |
| Authors of publication | Banu, Afshan; Ziaulla, Mohamed; Begum, Noor Shahina; Lamani, Ravi S.; Khazi, I. M. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 1 |
| Pages of publication | o154 |
| a | 38.985 ± 0.017 Å |
| b | 5.764 ± 0.003 Å |
| c | 14.925 ± 0.006 Å |
| α | 90° |
| β | 109.191 ± 0.013° |
| γ | 90° |
| Cell volume | 3167 ± 3 Å3 |
| Cell temperature | 423 ± 2 K |
| Ambient diffraction temperature | 423 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.076 |
| Residual factor for significantly intense reflections | 0.0521 |
| Weighted residual factors for significantly intense reflections | 0.128 |
| Weighted residual factors for all reflections included in the refinement | 0.1418 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
| 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. |
2228845.cif 2228845.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. |
2228845.cif 2228845.hkl |
| 181209 | 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 2/22/88. |
2228845.cif 2228845.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. |
2228845.cif 2228845.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2228845.cif 2228845.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. | 2228845.cif 2228845.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2228845.cif 2228845.hkl |
| 11387 | 2011-02-15 | hkl/: Adding Reflection data for the recently deposited IUCr-originating structures. | 2228845.cif 2228845.hkl |
| 10058 | 2011-02-10 | ../uploads/cif-deposit/cod/cif Adding structures of 2228845 via cif-deposit CGI script. |
2228845.cif |
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Users of the data should acknowledge the original authors of the
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