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Information card for entry 4346726
Preview
| Coordinates | 4346726.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Formula | C5 H9 I7 N2 | 
|---|---|
| Calculated formula | C5 H9 I7 N2 | 
| Title of publication | Influence of Elemental Iodine on Imidazolium-Based Ionic Liquids: Solution and Solid-State Effects. | 
| Authors of publication | Fei, Zhaofu; Bobbink, Félix D; Păunescu, Emilia; Scopelliti, Rosario; Dyson, Paul J. | 
| Journal of publication | Inorganic chemistry | 
| Year of publication | 2015 | 
| Journal volume | 54 | 
| Journal issue | 21 | 
| Pages of publication | 10504 - 10512 | 
| a | 18.508 ± 0.004 Å | 
| b | 14.61 ± 0.003 Å | 
| c | 13.627 ± 0.003 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 3684.8 ± 1.4 Å3 | 
| Cell temperature | 140 ± 2 K | 
| Ambient diffraction temperature | 140 ± 2 K | 
| Number of distinct elements | 4 | 
| Space group number | 61 | 
| Hermann-Mauguin space group symbol | P b c a | 
| Hall space group symbol | -P 2ac 2ab | 
| Residual factor for all reflections | 0.0913 | 
| Residual factor for significantly intense reflections | 0.0775 | 
| Weighted residual factors for significantly intense reflections | 0.2101 | 
| Weighted residual factors for all reflections included in the refinement | 0.2556 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.155 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301840 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 4/34/ Each referenced PubChem compound corresponds to the full crystal structure. | 4346726.cif | 
| 231938 | 2019-11-23 | cif/ Adding structures of 4346724, 4346725, 4346726 via cif-deposit CGI script. | 4346726.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.