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Information card for entry 2241841
Preview
| Coordinates | 2241841.cif |
|---|---|
| Structure factors | 2241841.hkl |
| Original IUCr paper | HTML |
| Chemical name | 4-(2-Ammonioethyl)morpholin-4-ium dichloridodiiodidocadmate/chloridotriiodidocadmate (0.90/0.10) |
|---|---|
| Formula | C6 H16 Cd Cl1.9 I2.1 N2 O |
| Calculated formula | C6 H16 Cd Cl1.8977 I2.1023 N2 O |
| Title of publication | Synthesis and crystal structure of 4-(2-ammonioethyl)morpholin-4-ium dichloridodiiodidocadmate/chloridotriiodidocadmate (0.90/0.10) |
| 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 | 10 |
| Pages of publication | 1404 - 1407 |
| a | 6.7773 ± 0.0014 Å |
| b | 13.87 ± 0.003 Å |
| c | 16.104 ± 0.003 Å |
| α | 90° |
| β | 93.788 ± 0.003° |
| γ | 90° |
| Cell volume | 1510.5 ± 0.5 Å3 |
| Cell temperature | 294 ± 2 K |
| Ambient diffraction temperature | 294 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.0283 |
| Residual factor for significantly intense reflections | 0.0241 |
| Weighted residual factors for significantly intense reflections | 0.053 |
| Weighted residual factors for all reflections included in the refinement | 0.0545 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 186182 (current) | 2016-09-06 | cif/ hkl/ Adding structures of 2241841 via cif-deposit CGI script. |
2241841.cif 2241841.hkl |
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Users of the data should acknowledge the original authors of the
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