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Information card for entry 7242788
Preview
| Coordinates | 7242788.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C36 H36 N8 O10 |
|---|---|
| Calculated formula | C36 H36 N8 O10 |
| Title of publication | A two-component molecular hybrid with enhanced emission characteristics and mechanoresponsive luminescence properties |
| Authors of publication | Liu, Jian-Jun; Xia, Shu-Biao; Liu, Teng; Liu, Jia-Ming; Cheng, Fei-Xiang |
| Journal of publication | CrystEngComm |
| Year of publication | 2021 |
| Journal volume | 23 |
| Journal issue | 24 |
| Pages of publication | 4320 - 4326 |
| a | 12.8477 ± 0.0015 Å |
| b | 10.4635 ± 0.0011 Å |
| c | 26.812 ± 0.003 Å |
| α | 90° |
| β | 93.96 ± 0.002° |
| γ | 90° |
| Cell volume | 3595.8 ± 0.7 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0933 |
| Residual factor for significantly intense reflections | 0.0576 |
| Weighted residual factors for significantly intense reflections | 0.1389 |
| Weighted residual factors for all reflections included in the refinement | 0.1618 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301870 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/24/ Each referenced PubChem compound corresponds to the full crystal structure. |
7242788.cif |
| 267107 | 2021-07-05 | cif/ Updating files of 7242788, 7242789 Original log message: Adding full bibliography for 7242788--7242789.cif. |
7242788.cif |
| 265050 | 2021-05-08 | cif/ Adding structures of 7242788, 7242789 via cif-deposit CGI script. |
7242788.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.