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Information card for entry 2241744
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| Coordinates | 2241744.cif |
|---|---|
| Structure factors | 2241744.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis(4-methoxybenzylammonium) tetrachloridozincate |
|---|---|
| Formula | C16 H24 Cl4 N2 O2 Zn |
| Calculated formula | C16 H24 Cl4 N2 O2 Zn |
| Title of publication | Crystal structure of non-centrosymmetric bis(4-methoxybenzylammonium) tetrachloridozincate |
| Authors of publication | Mahbouli Rhouma, Najla; Rayes, Ali; Mezzadri, Francesco; Calestani, Gianluca; Loukil, Mohamed |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 7 |
| Pages of publication | 1050 - 1053 |
| a | 10.6849 ± 0.001 Å |
| b | 7.454 ± 0.0007 Å |
| c | 13.3961 ± 0.0012 Å |
| α | 90° |
| β | 93.482 ± 0.002° |
| γ | 90° |
| Cell volume | 1064.97 ± 0.17 Å3 |
| Cell temperature | 294 ± 2 K |
| Ambient diffraction temperature | 294 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0487 |
| Residual factor for significantly intense reflections | 0.0426 |
| Weighted residual factors for significantly intense reflections | 0.1033 |
| Weighted residual factors for all reflections included in the refinement | 0.1075 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 183941 (current) | 2016-06-26 | cif/ hkl/ Adding structures of 2241744 via cif-deposit CGI script. |
2241744.cif 2241744.hkl |
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