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Information card for entry 4131969
Preview
| Coordinates | 4131969.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C16 H17 N7 O10 S2 |
|---|---|
| Calculated formula | C16 H17 N7 O10 S2 |
| SMILES | c1(ccc(cc1)S(=O)(=O)[O-])N(=O)=O.c1(ccc(cc1)S(=O)(=O)[O-])N(=O)=O.c1(cc(N)[nH+]c(N)[nH+]1)N |
| Title of publication | Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks. |
| Authors of publication | Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2018 |
| Journal volume | 140 |
| Journal issue | 15 |
| Pages of publication | 5138 - 5145 |
| a | 7.7154 ± 0.0005 Å |
| b | 11.5739 ± 0.001 Å |
| c | 12.5866 ± 0.0007 Å |
| α | 68.866 ± 0.007° |
| β | 83.563 ± 0.005° |
| γ | 82.184 ± 0.006° |
| Cell volume | 1036.19 ± 0.14 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0513 |
| Residual factor for significantly intense reflections | 0.0464 |
| Weighted residual factors for significantly intense reflections | 0.1213 |
| Weighted residual factors for all reflections included in the refinement | 0.126 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301835 (current) | 2025-08-20 | Add cross-references to PubChem compounds in COD range 4/13/ Each referenced PubChem compound corresponds to the full crystal structure. |
4131969.cif |
| 242032 | 2019-11-25 | cif/ Adding structures of 4131967, 4131968, 4131969, 4131970, 4131971, 4131972, 4131973, 4131974, 4131975, 4131976, 4131977 via cif-deposit CGI script. |
4131969.cif |
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Users of the data should acknowledge the original authors of the
structural data.