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Information card for entry 7134769
Preview
| Coordinates | 7134769.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C112 H106 N6 S4 |
|---|---|
| Calculated formula | C112 H106 N6 S4 |
| Title of publication | Carbazole-Embedded Cyclodimer adopting Helical Conformation and Metal-ion Sensing |
| Authors of publication | Gokulnath, Sabapathi; Naniyil, Athira; Kumar, Arun; Edwin, Aathira |
| Journal of publication | Chemical Communications |
| Year of publication | 2025 |
| a | 24.5514 ± 0.0016 Å |
| b | 15.9391 ± 0.001 Å |
| c | 34.932 ± 0.002 Å |
| α | 90° |
| β | 101.616 ± 0.002° |
| γ | 90° |
| Cell volume | 13389.9 ± 1.4 Å3 |
| Cell temperature | 140 ± 2 K |
| Ambient diffraction temperature | 140 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.2676 |
| Residual factor for significantly intense reflections | 0.1527 |
| Weighted residual factors for significantly intense reflections | 0.3981 |
| Weighted residual factors for all reflections included in the refinement | 0.431 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.17 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 300189 (current) | 2025-06-26 | cif/ Adding structures of 7134769 via cif-deposit CGI script. |
7134769.cif |
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Users of the data should acknowledge the original authors of the
structural data.