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Information card for entry 2200066
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| Coordinates | 2200066.cif |
|---|---|
| Structure factors | 2200066.hkl |
| Original IUCr paper | HTML |
| Chemical name | Tris(N-cyclohexyl-N-methyldithiocarbamato)antimony(III) |
|---|---|
| Formula | C24 H42 N3 S6 Sb |
| Calculated formula | C24 H42 N3 S6 Sb |
| SMILES | C(=S)(S[Sb](SC(=S)N(C)C1CCCCC1)SC(=S)N(C)C1CCCCC1)N(C)C1CCCCC1 |
| Title of publication | Tris(<i>N</i>-cyclohexyl-<i>N</i>-methyldithiocarbamato-<i>S</i>)antimony(III) |
| Authors of publication | Baba, Ibrahim; Ibrahim, Sukeria; Farina, Yang; Othman, A. Hamid; Razak, Ibrahim Abdul; Fun, Hoong-Kun; Ng, Seik Weng |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 1 |
| Pages of publication | m39 - m40 |
| a | 13.8948 ± 0.0004 Å |
| b | 13.8948 ± 0.0004 Å |
| c | 9.4868 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1586.19 ± 0.08 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 173 |
| Hermann-Mauguin space group symbol | P 63 |
| Hall space group symbol | P 6c |
| Residual factor for all reflections | 0.035 |
| Residual factor for significantly intense reflections | 0.026 |
| Weighted residual factors for all reflections included in the refinement | 0.054 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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