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Information card for entry 1557577
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Coordinates | 1557577.cif |
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Original paper (by DOI) | HTML |
Common name | Bromo[N-methylbenzothiazole-2(3H)-selone]phenyltellurium(II) |
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Formula | C14 H12 Br N S Se Te |
Calculated formula | C14 Br N S Se Te |
SMILES | [Te](Br)(=[Se]=C1Sc2c(N1C)cccc2)c1ccccc1 |
Title of publication | Structural Characteristics of Three-Coordinate Arylhalide Tellurium(II) Complexes with Chalcogen Ligands. Synthesis, Spectroscopic Characterization and X-Ray Structural Studies of Bromo[N-methylbenzothiazole-2(3H)-selone]phenyltellurium(II), Bromophenyl[tris(dimethylamino)phosphaneselenide]tellurium(II) and Tris(dimethylamino)Phosphanesulfide |
Authors of publication | Rudd, Martin D.; Lindeman, Sergey V.; Husebye, Steinar |
Journal of publication | Acta Chemica Scandinavica |
Year of publication | 1996 |
Journal volume | 50 |
Pages of publication | 759 - 774 |
a | 9.728 ± 0.001 Å |
b | 19.192 ± 0.004 Å |
c | 17.099 ± 0.003 Å |
α | 90° |
β | 105.12 ± 0.01° |
γ | 90° |
Cell volume | 3081.9 ± 0.9 Å3 |
Ambient diffraction temperature | 143 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 | 0.0836 |
Residual factor for significantly intense reflections | 0.0345 |
Weighted residual factors for significantly intense reflections | 0.0842 |
Weighted residual factors for all reflections included in the refinement | 0.124 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
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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