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Information card for entry 7235525
Preview
Coordinates | 7235525.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H14 F3 N O4 S |
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Calculated formula | C18 H14 F3 N O4 S |
Title of publication | Selective synthesis and comparative activity of olefinic isomers of 1,2-benzothiazine-1,1-dioxide carboxylates as aldose reductase inhibitors |
Authors of publication | Parveen, Shagufta; Hussain, Saghir; Zhu, Shaojuan; Qin, Xiangyu; Hao, Xin; Zhang, Shuzhen; Lu, Jianglu; Zhu, Changjin |
Journal of publication | RSC Advances |
Year of publication | 2014 |
Journal volume | 4 |
Journal issue | 40 |
Pages of publication | 21134 |
a | 18.947 ± 0.005 Å |
b | 8.529 ± 0.002 Å |
c | 22.067 ± 0.006 Å |
α | 90° |
β | 110.8 ± 0.003° |
γ | 90° |
Cell volume | 3333.6 ± 1.5 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0485 |
Residual factor for significantly intense reflections | 0.0425 |
Weighted residual factors for significantly intense reflections | 0.1141 |
Weighted residual factors for all reflections included in the refinement | 0.1201 |
Goodness-of-fit parameter for all reflections included in the refinement | 1 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7235525.html
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Users of the data should acknowledge the original authors of the
structural data.