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Information card for entry 7228506
Preview
| Coordinates | 7228506.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C14 H11 Cs N2 O7 S2 | 
|---|---|
| Calculated formula | C14 H11 Cs N2 O7 S2 | 
| Title of publication | Ionic Cocrystals of Molecular Saccharin | 
| Authors of publication | Karothu, Durga Prasad; Jahovic, Ilma; Jovanovski , Gligor; Kaitner, Branko; Naumov, Pance | 
| Journal of publication | CrystEngComm | 
| Year of publication | 2017 | 
| a | 13.297 ± 0.002 Å | 
| b | 6.6748 ± 0.0011 Å | 
| c | 19.359 ± 0.003 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 1718.2 ± 0.5 Å3 | 
| Cell temperature | 100 ± 2 K | 
| Ambient diffraction temperature | 100.01 K | 
| Number of distinct elements | 6 | 
| Space group number | 62 | 
| Hermann-Mauguin space group symbol | P n m a | 
| Hall space group symbol | -P 2ac 2n | 
| Residual factor for all reflections | 0.0564 | 
| Residual factor for significantly intense reflections | 0.0559 | 
| Weighted residual factors for significantly intense reflections | 0.1261 | 
| Weighted residual factors for all reflections included in the refinement | 0.1262 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.366 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 197898 (current) | 2017-06-17 | cif/ Adding structures of 7228506, 7228507, 7228508, 7228509 via cif-deposit CGI script.  | 
	7228506.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.