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Information card for entry 7222409
Preview
| Coordinates | 7222409.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | N',N''-Didodecylbisindolylmaleimide |
|---|---|
| Chemical name | 3,4-bis(1-dodecyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione |
| Formula | C44 H61 N3 O2 |
| Calculated formula | C44 H61 N3 O2 |
| Title of publication | The Bisindolylmaleimides With Anti-Parallel Conformation by N-Dodecyl Chains on Indole Rings:Thermal Property and Intensive Solid-State Fluorescence in Single Crystal |
| Authors of publication | Li, Ting-Ting; Gao, Yong-Chen; Zhou, Jin-Xiu; Huang, Mu-Hua; Luo, Yunjun |
| Journal of publication | RSC Adv. |
| Year of publication | 2015 |
| a | 11.2782 ± 0.0009 Å |
| b | 11.283 ± 0.0009 Å |
| c | 15.7258 ± 0.0013 Å |
| α | 88.215 ± 0.007° |
| β | 79.997 ± 0.007° |
| γ | 83.701 ± 0.007° |
| Cell volume | 1958.7 ± 0.3 Å3 |
| Cell temperature | 102.3 K |
| Ambient diffraction temperature | 102.3 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 | 0.0824 |
| Residual factor for significantly intense reflections | 0.0589 |
| Weighted residual factors for significantly intense reflections | 0.1264 |
| Weighted residual factors for all reflections included in the refinement | 0.1375 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301865 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/22/ Each referenced PubChem compound corresponds to the full crystal structure. |
7222409.cif |
| 159571 | 2015-10-03 | cif/ Adding structures of 7222409, 7222410 via cif-deposit CGI script. |
7222409.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.