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Information card for entry 7064432
Preview
| Coordinates | 7064432.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H26 N2 O |
|---|---|
| Calculated formula | C34 H26 N2 O |
| Title of publication | Regioisomers of carbazole- and triphenylamine-based D–A–D ternaries: synthesis, optical properties and colorimetric vapochromic anti-counterfeiting application |
| Authors of publication | Arunkumar, S.; Kumar, George Rajendra |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2026 |
| Journal volume | 50 |
| Journal issue | 18 |
| Pages of publication | 7706 - 7714 |
| a | 8.4189 ± 0.0006 Å |
| b | 9.7283 ± 0.0006 Å |
| c | 16.3395 ± 0.0011 Å |
| α | 79.07 ± 0.003° |
| β | 79.629 ± 0.002° |
| γ | 81.041 ± 0.003° |
| Cell volume | 1282.2 ± 0.15 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.1214 |
| Residual factor for significantly intense reflections | 0.0804 |
| Weighted residual factors for significantly intense reflections | 0.2057 |
| Weighted residual factors for all reflections included in the refinement | 0.2231 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.371 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 306235 (current) | 2026-06-05 | cif/ Adding structures of 7064432, 7064433 via cif-deposit CGI script. |
7064432.cif |
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Users of the data should acknowledge the original authors of the
structural data.