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Information card for entry 7238209
Preview
| Coordinates | 7238209.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | DIPZ+OAc |
|---|---|
| Formula | C42 H53 N5 O2 |
| Calculated formula | C42 H53 N5 O2 |
| Title of publication | Fabrication of anion complexes from 5,6-dihydrodiindolo[3,2-a:2′,3′-c]phenazine as a building block |
| Authors of publication | Wang, Ting; Wang, He-Fang; Yan, Xiu-Ping |
| Journal of publication | CrystEngComm |
| Year of publication | 2010 |
| Journal volume | 12 |
| Journal issue | 10 |
| Pages of publication | 3177 |
| a | 21.802 ± 0.004 Å |
| b | 8.4417 ± 0.0017 Å |
| c | 22.56 ± 0.005 Å |
| α | 90° |
| β | 118.82 ± 0.03° |
| γ | 90° |
| Cell volume | 3637.8 ± 1.7 Å3 |
| Cell temperature | 113 ± 2 K |
| Ambient diffraction temperature | 113 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0715 |
| Residual factor for significantly intense reflections | 0.0521 |
| Weighted residual factors for significantly intense reflections | 0.1266 |
| Weighted residual factors for all reflections included in the refinement | 0.1389 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
| 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. |
7238209.cif |
| 244088 | 2019-11-28 | cif/ Adding structures of 7238204, 7238205, 7238206, 7238207, 7238208, 7238209, 7238210 via cif-deposit CGI script. |
7238209.cif |
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Users of the data should acknowledge the original authors of the
structural data.