Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2233150
Preview
| Coordinates | 2233150.cif |
|---|---|
| Structure factors | 2233150.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | 1-[(6-Chloropyridin-3-yl)methyl]imidazolidin-2-iminium chloride |
|---|---|
| Formula | C9 H12 Cl2 N4 |
| Calculated formula | C9 H12 Cl2 N4 |
| SMILES | [Cl-].Clc1ncc(cc1)CN1CC[NH+]=C1N |
| Title of publication | 1-[(6-Chloropyridin-3-yl)methyl]imidazolidin-2-iminium chloride |
| Authors of publication | Kant, Rajni; Gupta, Vivek K.; Kapoor, Kamini; Deshmukh, Madhukar B.; Shripanavar, Chetan S. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 1 |
| Pages of publication | o147 |
| a | 6.4773 ± 0.0003 Å |
| b | 7.3091 ± 0.0003 Å |
| c | 12.4758 ± 0.0004 Å |
| α | 88.996 ± 0.003° |
| β | 77.214 ± 0.003° |
| γ | 79.925 ± 0.003° |
| Cell volume | 566.98 ± 0.04 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.05 |
| Residual factor for significantly intense reflections | 0.0411 |
| Weighted residual factors for significantly intense reflections | 0.1002 |
| Weighted residual factors for all reflections included in the refinement | 0.1075 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| 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. |
2233150.cif 2233150.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. |
2233150.cif 2233150.hkl |
| 181253 | 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 2/23/31. |
2233150.cif 2233150.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. |
2233150.cif 2233150.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2233150.cif 2233150.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. | 2233150.cif 2233150.hkl |
| 34292 | 2012-02-14 | hkl/ Adding Fobs data for the recently deposited IUCr structures. |
2233150.cif 2233150.hkl |
| 32209 | 2012-02-08 | ../uploads/cif-deposit/cod/cif Adding structures of 2233150 via cif-deposit CGI script. |
2233150.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.