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Information card for entry 7235489
Preview
Coordinates | 7235489.cif |
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Original paper (by DOI) | HTML |
Formula | C14 H10 Br N S2 |
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Calculated formula | C14 H10 Br N S2 |
Title of publication | Efficient construction of C‒S and C‒N bonds via metal-free reductive coupling of N-tosylhydrazones with benzo[d]thiazole-2-thiol |
Authors of publication | Lin, Yuqing; Luo, Puying; Zheng, Qiang; Liu, Yumei; Sang, Xiaoyan; Ding, Qiuping |
Journal of publication | RSC Adv. |
Year of publication | 2014 |
Journal volume | 4 |
Journal issue | 32 |
Pages of publication | 16855 |
a | 15.095 ± 0.003 Å |
b | 5.7769 ± 0.001 Å |
c | 31.466 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2743.9 ± 0.8 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0978 |
Residual factor for significantly intense reflections | 0.0894 |
Weighted residual factors for significantly intense reflections | 0.1886 |
Weighted residual factors for all reflections included in the refinement | 0.1916 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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233073 (current) | 2019-11-23 | cif/ Adding structures of 7235489, 7235490 via cif-deposit CGI script. |
7235489.cif |
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Users of the data should acknowledge the original authors of the
structural data.