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Information card for entry 2311587
Preview
| Coordinates | 2311587.cif |
|---|---|
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | Bis(2-amino-4,4,7,7-tetramethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium) fumarate |
|---|---|
| Formula | C26 H40 N4 O4 S2 |
| Calculated formula | C26 H40 N4 O4 S2 |
| Title of publication | Hydrogen-bonded mol-ecular salts of reduced benzo-thia-zole derivatives with carboxyl-ates: a robust (8) supra-molecular motif (even when disordered). |
| Authors of publication | Shaibah, Mohammed A. E.; Sagar, Belakavadi K.; Yathirajan, Hemmige S.; Cordes, David B.; Slawin, Alexandra M. Z.; Harrison, William T. A. |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2019 |
| Journal volume | 75 |
| Journal issue | Pt 2 |
| Pages of publication | 167 - 174 |
| a | 9.0259 ± 0.0006 Å |
| b | 14.7314 ± 0.0011 Å |
| c | 11.1993 ± 0.0008 Å |
| α | 90° |
| β | 101.943 ± 0.006° |
| γ | 90° |
| Cell volume | 1456.87 ± 0.18 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.1297 |
| Residual factor for significantly intense reflections | 0.0624 |
| Weighted residual factors for significantly intense reflections | 0.1099 |
| Weighted residual factors for all reflections included in the refinement | 0.1275 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301809 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/31/ Each referenced PubChem compound corresponds to the full crystal structure. |
2311587.cif |
| 246003 | 2019-12-25 | cif/ Adding structures of 2311584, 2311585, 2311586, 2311587, 2311588 via cif-deposit CGI script. |
2311587.cif |
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Users of the data should acknowledge the original authors of the
structural data.