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Information card for entry 2009077
Preview
| Coordinates | 2009077.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Diiodobis(4-methoxybenzaldehyde thiosemicarbazone)cadmium(II) |
|---|---|
| Formula | C18 H22 Cd I2 N6 O2 S2 |
| Calculated formula | C18 H22 Cd I2 N6 O2 S2 |
| SMILES | [Cd](I)(I)([S]=C(N)N/N=C/c1ccc(OC)cc1)[S]=C(N)N/N=C/c1ccc(OC)cc1 |
| Title of publication | Diiodobis(4-methoxybenzaldehyde thiosemicarbazone-<i>S</i>)cadmium(II) |
| Authors of publication | Yu-Peng Tian; Wen-Tao Yu; Min-Hua Jiang; S. Shanmuga Sundara Raj; Ping Yang; Hoong-Kun Fun |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 10 |
| Pages of publication | 1639 - 1641 |
| a | 14.0268 ± 0.0001 Å |
| b | 15.0988 ± 0.0002 Å |
| c | 13.3565 ± 0.0002 Å |
| α | 90° |
| β | 111.16 ± 0.01° |
| γ | 90° |
| Cell volume | 2638.02 ± 0.19 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.042 |
| Residual factor for significantly intense reflections | 0.037 |
| Weighted residual factors for all reflections included in the refinement | 0.09 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.149 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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