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Information card for entry 1558972
Preview
Coordinates | 1558972.cif |
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Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C10 H6 Br2 O2 S3 |
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Calculated formula | C10 H6 Br2 O2 S3 |
SMILES | Brc1sc2c3sc(Br)cc3CS(=O)(=O)Cc2c1 |
Title of publication | Lewis Acid-Assisted Ir(III) Reductive Elimination Enables Construction of Seven-Membered-Ring Sulfoxides |
Authors of publication | He, Chuan; Yang, Wu; Li, Yingzi; Zhu, Jiefeng; Liu, Wentan; Ke, Jie |
Journal of publication | Chemical Science |
Year of publication | 2020 |
a | 5.8021 ± 0.0003 Å |
b | 10.4926 ± 0.0005 Å |
c | 10.9378 ± 0.0005 Å |
α | 73.356 ± 0.002° |
β | 87.222 ± 0.002° |
γ | 79.597 ± 0.001° |
Cell volume | 627.49 ± 0.05 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0433 |
Residual factor for significantly intense reflections | 0.0364 |
Weighted residual factors for significantly intense reflections | 0.1012 |
Weighted residual factors for all reflections included in the refinement | 0.1059 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301780 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 1/55 Each referenced PubChem compound corresponds to the full crystal structure. |
1558972.cif |
255884 | 2020-09-04 | cif/ Adding structures of 1558966, 1558967, 1558968, 1558969, 1558970, 1558971, 1558972, 1558973 via cif-deposit CGI script. |
1558972.cif |
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Users of the data should acknowledge the original authors of the
structural data.