Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2235919
Preview
| Coordinates | 2235919.cif | 
|---|---|
| Structure factors | 2235919.hkl | 
| Original IUCr paper | HTML | 
| External links | ChemSpider; PubChem | 
| Chemical name | bis(2-bromoethyl)ammonium bromide | 
|---|---|
| Formula | C4 H10 Br3 N | 
| Calculated formula | C4 H10 Br3 N | 
| SMILES | C(C[NH2+]CCBr)Br.[Br-] | 
| Title of publication | Bis(2-bromoethyl)ammonium bromide | 
| Authors of publication | Padayachy, Kamentheren; Fernandes, Manuel A.; Marques, Helder M.; de Sousa, Alvaro S. | 
| Journal of publication | Acta Crystallographica Section E | 
| Year of publication | 2012 | 
| Journal volume | 68 | 
| Journal issue | 8 | 
| Pages of publication | o2570 - o2571 | 
| a | 15.8861 ± 0.0013 Å | 
| b | 7.4891 ± 0.0006 Å | 
| c | 17.1018 ± 0.0018 Å | 
| α | 90° | 
| β | 117.45 ± 0.005° | 
| γ | 90° | 
| Cell volume | 1805.6 ± 0.3 Å3 | 
| Cell temperature | 173 ± 2 K | 
| Ambient diffraction temperature | 173 ± 2 K | 
| Number of distinct elements | 4 | 
| Space group number | 4 | 
| Hermann-Mauguin space group symbol | P 1 21 1 | 
| Hall space group symbol | P 2yb | 
| Residual factor for all reflections | 0.1492 | 
| Residual factor for significantly intense reflections | 0.1073 | 
| Weighted residual factors for significantly intense reflections | 0.2555 | 
| Weighted residual factors for all reflections included in the refinement | 0.2846 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 0.98 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| 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. | 2235919.cif 2235919.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. | 2235919.cif 2235919.hkl | 
| 181281 | 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 2/23/59. | 2235919.cif 2235919.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. | 2235919.cif 2235919.hkl | 
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2235919.cif 2235919.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. | 2235919.cif 2235919.hkl | 
| 66590 | 2012-09-11 | hkl/ Adding assigned .htl files for the most recent IUCr data depositions. | 2235919.cif 2235919.hkl | 
| 66000 | 2012-09-06 | cif/ Adding structures of 2235919 via cif-deposit CGI script. | 2235919.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
    CC0
    License
.
          Users of the data should acknowledge the original authors of the
          structural data.