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Information card for entry 7234358
Preview
| Coordinates | 7234358.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C16 H14 N2 O8 |
|---|---|
| Calculated formula | C16 H14 N2 O8 |
| Title of publication | Cocrystal design by network-based link prediction |
| Authors of publication | Devogelaer, Jan-Joris; Brugman, Sander J.T.; meekes, hugo; Tinnemans, Paul T.; Vlieg, Elias; de Gelder, Rene |
| Journal of publication | CrystEngComm |
| Year of publication | 2019 |
| a | 3.677 ± 0.003 Å |
| b | 10.505 ± 0.007 Å |
| c | 10.652 ± 0.007 Å |
| α | 66.88 ± 0.02° |
| β | 85.72 ± 0.02° |
| γ | 81.68 ± 0.02° |
| Cell volume | 374.4 ± 0.5 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0879 |
| Residual factor for significantly intense reflections | 0.0596 |
| Weighted residual factors for significantly intense reflections | 0.1621 |
| Weighted residual factors for all reflections included in the refinement | 0.1791 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7234358.cif |
| 219081 | 2019-10-04 | cif/ Adding structures of 7234353, 7234354, 7234355, 7234356, 7234357, 7234358, 7234359, 7234360, 7234361, 7234362, 7234363 via cif-deposit CGI script. |
7234358.cif |
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Users of the data should acknowledge the original authors of the
structural data.