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Information card for entry 7249355
Preview
| Coordinates | 7249355.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 5-(4-bromophenyl)-2H-tetrazole |
|---|---|
| Formula | C7 H5 Br N4 |
| Calculated formula | C3.5 H2.5 Br0.5 N2 |
| Title of publication | Molybdenum trioxide as a newer diversified economic catalyst for the transformation of nitroarenes to arylamine and 5-substituted-1H-tetrazole |
| Authors of publication | Maurya, Anand; Patel, Upendra Kumar; Kumar, Sanjeev; Agarwal, Alka |
| Journal of publication | RSC Advances |
| Year of publication | 2024 |
| Journal volume | 14 |
| Journal issue | 40 |
| Pages of publication | 29505 - 29517 |
| a | 4.1492 ± 0.0001 Å |
| b | 19.9564 ± 0.0005 Å |
| c | 9.7232 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 805.11 ± 0.04 Å3 |
| Cell temperature | 135.15 K |
| Ambient diffraction temperature | 135.15 K |
| Number of distinct elements | 4 |
| Space group number | 57 |
| Hermann-Mauguin space group symbol | P b c m |
| Hall space group symbol | -P 2c 2b |
| Residual factor for all reflections | 0.0441 |
| Residual factor for significantly intense reflections | 0.0393 |
| Weighted residual factors for significantly intense reflections | 0.1207 |
| Weighted residual factors for all reflections included in the refinement | 0.1254 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 294794 (current) | 2024-09-19 | cif/ Adding structures of 7249355 via cif-deposit CGI script. |
7249355.cif |
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