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Information card for entry 1559714
Preview
Coordinates | 1559714.cif |
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Original paper (by DOI) | HTML |
Common name | Tris(dimethyldithiocarbamato)-4-methoxyphenyltellurium(IV) Chloroform Solvate, [Te(Me2NCS2)3(MeOPh)].CHCl3 |
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Formula | C17 H27 Cl3 N3 O S6 Te |
Calculated formula | C17 Cl3 N3 O S6 Te |
SMILES | [Te]12(SC(=S)N(C)C)(SC(=[S]1)N(C)C)(SC(=[S]2)N(C)C)c1ccc(OC)cc1.ClC(Cl)Cl |
Title of publication | The Crystal Structure of Tris(dimethyldithiocarbamato)-4-methoxyphenyltellurium(IV) Chloroform Solvate, [Te(Me2NCS2)3(MeOPh)].CHCl3 |
Authors of publication | Husebye, Steinar; Maartmann-Moe, Knut; Steffensen, William |
Journal of publication | Acta Chemica Scandinavica |
Year of publication | 1990 |
Journal volume | 44 |
Pages of publication | 579 - 583 |
a | 13.172 ± 0.001 Å |
b | 9.24 ± 0.001 Å |
c | 23.532 ± 0.002 Å |
α | 90° |
β | 90.97 ± 0.01° |
γ | 90° |
Cell volume | 2863.7 ± 0.5 Å3 |
Ambient diffraction temperature | 293 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 significantly intense reflections | 0.049 |
Weighted residual factors for significantly intense reflections | 0.047 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.237 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/1559714.html
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