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Information card for entry 2023468
Preview
| Coordinates | 2023468.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | 4-Bromo-2-chlorophenyl 4'-methoxy-[1,1'-biphenyl]-4-carboxylate |
|---|---|
| Formula | C20 H14 Br Cl O3 |
| Calculated formula | C20 H14 Br Cl O3 |
| Title of publication | Synthesis and structure of 4-bromo-2-chloro-phenyl 4'-meth-oxy-[1,1'-biphen-yl]-4-carboxyl-ate featuring short halogen⋯oxygen contacts. |
| Authors of publication | Palakshamurthy, B. S.; Anil Kumar, H.; Devarajegowda, H. C.; Srinivasa, H. T.; Harish Kumar, M. |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2025 |
| Journal volume | 81 |
| Journal issue | Pt 5 |
| Pages of publication | 364 - 367 |
| a | 8.8347 ± 0.0004 Å |
| b | 9.4124 ± 0.0005 Å |
| c | 20.5526 ± 0.0011 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1709.07 ± 0.15 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0268 |
| Residual factor for significantly intense reflections | 0.0234 |
| Weighted residual factors for significantly intense reflections | 0.0525 |
| Weighted residual factors for all reflections included in the refinement | 0.0536 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 299938 (current) | 2025-06-03 | cif/ Updating files of 2023468 Original log message: Adding full bibliography for 2023468.cif. |
2023468.cif |
| 299235 | 2025-04-09 | cif/ Adding structures of 2023468 via cif-deposit CGI script. |
2023468.cif |
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