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Information card for entry 2022873
Preview
| Coordinates | 2022873.cif |
|---|---|
| Structure factors | 2022873.hkl |
| Original IUCr paper | HTML |
| Chemical name | Dibenzylammonium hydrogen (4-aminophenyl)arsonate monohydrate |
|---|---|
| Formula | C20 H25 As N2 O4 |
| Calculated formula | C20 H24.88 As N2 O4 |
| Title of publication | Crystal structure of di-benzyl-ammonium hydrogen (4-amino-phen-yl)arsonate monohydrate. |
| Authors of publication | Traoré, Bocar; Diallo, Waly; Sidibé, Mamadou; Diop, Libasse; Plasseraud, Laurent; Cattey, Hélène |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2023 |
| Journal volume | 79 |
| Journal issue | Pt 11 |
| Pages of publication | 1003 - 1007 |
| a | 9.8242 ± 0.0005 Å |
| b | 10.6574 ± 0.0006 Å |
| c | 19.2507 ± 0.0011 Å |
| α | 90° |
| β | 97.75 ± 0.0018° |
| γ | 90° |
| Cell volume | 1997.15 ± 0.19 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0272 |
| Residual factor for significantly intense reflections | 0.0219 |
| Weighted residual factors for significantly intense reflections | 0.0512 |
| Weighted residual factors for all reflections included in the refinement | 0.054 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 288149 (current) | 2023-12-07 | cif/ Updating files of 2022873 Original log message: Adding full bibliography for 2022873.cif. |
2022873.cif 2022873.hkl |
| 286821 | 2023-10-06 | cif/ hkl/ Adding structures of 2022873 via cif-deposit CGI script. |
2022873.cif 2022873.hkl |
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Users of the data should acknowledge the original authors of the
structural data.