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Information card for entry 2234185
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| Coordinates | 2234185.cif |
|---|---|
| Structure factors | 2234185.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | <i>N</i>,<i>N</i>-Dimethyl-4-[(<i>E</i>)-2-(3,6,7-tribromo-9-butyl-9<i>H</i>- carbazol-2-yl)ethenyl]aniline |
|---|---|
| Formula | C26 H25 Br3 N2 |
| Calculated formula | C26 H25 Br3 N2 |
| SMILES | Brc1cc2n(CCCC)c3c(c2cc1Br)cc(Br)c(c3)/C=C/c1ccc(N(C)C)cc1 |
| Title of publication | <i>N</i>,<i>N</i>-Dimethyl-4-[(<i>E</i>)-2-(3,6,7-tribromo-9-butyl-9<i>H</i>-carbazol-2-yl)ethenyl]aniline |
| Authors of publication | Kumar, Sushil; Thomas, K. R. Justin; Ng, Seik Weng; Tiekink, Edward R. T. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 4 |
| Pages of publication | o1121 |
| a | 9.7304 ± 0.0003 Å |
| b | 11.3834 ± 0.0004 Å |
| c | 11.8197 ± 0.0004 Å |
| α | 114.308 ± 0.003° |
| β | 101.957 ± 0.003° |
| γ | 90.127 ± 0.003° |
| Cell volume | 1161.62 ± 0.08 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0326 |
| Residual factor for significantly intense reflections | 0.0318 |
| Weighted residual factors for significantly intense reflections | 0.0914 |
| Weighted residual factors for all reflections included in the refinement | 0.0923 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301806 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/23 Each referenced PubChem compound corresponds to the full crystal structure. |
2234185.cif 2234185.hkl |
| 201979 | 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. |
2234185.cif 2234185.hkl |
| 181263 | 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 2/23/41. |
2234185.cif 2234185.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. |
2234185.cif 2234185.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2234185.cif 2234185.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. | 2234185.cif 2234185.hkl |
| 66590 | 2012-09-11 | hkl/ Adding assigned .htl files for the most recent IUCr data depositions. |
2234185.cif 2234185.hkl |
| 55448 | 2012-05-05 | cif/ Adding structures of 2234185 via cif-deposit CGI script. |
2234185.cif |
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Users of the data should acknowledge the original authors of the
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