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Information card for entry 1545821
Preview
| Coordinates | 1545821.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C75 H75 N8 O6 |
|---|---|
| Calculated formula | C75 H75 N8 O6 |
| Title of publication | Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence |
| Authors of publication | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. |
| Journal of publication | IUCrJ |
| Year of publication | 2016 |
| Journal volume | 3 |
| Journal issue | 2 |
| Pages of publication | 96 - 101 |
| a | 7.4611 ± 0.0003 Å |
| b | 8.7285 ± 0.0004 Å |
| c | 23.6219 ± 0.001 Å |
| α | 92.85 ± 0.001° |
| β | 91.347 ± 0.001° |
| γ | 93.317 ± 0.001° |
| Cell volume | 1533.34 ± 0.11 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 | 0.0627 |
| Residual factor for significantly intense reflections | 0.0552 |
| Weighted residual factors for significantly intense reflections | 0.1315 |
| Weighted residual factors for all reflections included in the refinement | 0.1356 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301779 (current) | 2025-08-18 | Add cross-references to PubChem compounds in COD range 1/54 Each referenced PubChem compound corresponds to the full crystal structure. |
1545821.cif |
| 195745 | 2017-04-25 | cif/ Adding structures of 1545809, 1545810, 1545811, 1545812, 1545813, 1545814, 1545815, 1545816, 1545817, 1545818, 1545819, 1545820, 1545821, 1545822, 1545823, 1545824, 1545825, 1545826, 1545827, 1545828, 1545829 via cif-deposit CGI script. |
1545821.cif |
All data in the COD and the database itself are dedicated to the
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CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.