Crystallography Open Database  
  
  - COD Home
 - Accessing COD Data
 - Add Your Data
 - Documentation
 
Information card for entry 2233232
Preview
| Coordinates | 2233232.cif | 
|---|---|
| Structure factors | 2233232.hkl | 
| Original IUCr paper | HTML | 
| External links | ChemSpider; PubChem | 
| Chemical name | 1<i>H</i>-Imidazol-3-ium-4-carboxylate | 
|---|---|
| Formula | C4 H4 N2 O2 | 
| Calculated formula | C4 H4 N2 O2 | 
| SMILES | c1(C(=O)[O-])[nH+]c[nH]c1 | 
| Title of publication | 1<i>H</i>-Imidazol-3-ium-4-carboxylate | 
| Authors of publication | Cao, Qiang; Duan, Bao-Rong; Zhu, Bin; Cao, Zhen | 
| Journal of publication | Acta Crystallographica Section E | 
| Year of publication | 2012 | 
| Journal volume | 68 | 
| Journal issue | 1 | 
| Pages of publication | o134 - o135 | 
| a | 10.474 ± 0.006 Å | 
| b | 11.676 ± 0.007 Å | 
| c | 3.674 ± 0.002 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 449.3 ± 0.4 Å3 | 
| Cell temperature | 298 ± 2 K | 
| Ambient diffraction temperature | 298 ± 2 K | 
| Number of distinct elements | 4 | 
| Space group number | 33 | 
| Hermann-Mauguin space group symbol | P n a 21 | 
| Hall space group symbol | P 2c -2n | 
| Residual factor for all reflections | 0.0323 | 
| Residual factor for significantly intense reflections | 0.0293 | 
| Weighted residual factors for significantly intense reflections | 0.0786 | 
| Weighted residual factors for all reflections included in the refinement | 0.0827 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.095 | 
| 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.  | 
	2233232.cif 2233232.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.  | 
	2233232.cif 2233232.hkl | 
| 181254 | 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 2/23/32.  | 
	2233232.cif 2233232.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.  | 
	2233232.cif 2233232.hkl | 
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2233232.cif 2233232.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. | 2233232.cif 2233232.hkl | 
| 34292 | 2012-02-14 | hkl/ Adding Fobs data for the recently deposited IUCr structures.  | 
	2233232.cif 2233232.hkl | 
| 32292 | 2012-02-08 | ../uploads/cif-deposit/cod/cif Adding structures of 2233232 via cif-deposit CGI script.  | 
	2233232.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.