Information card for entry 2016473
Chemical name |
2-{[(E)-(4-hydroxy-3-methoxyphenyl)methylene]amino}- N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3- carboxamide |
Formula |
C24 H24 N2 O3 S |
Calculated formula |
C24 H24 N2 O3 S |
Title of publication |
2-[(<i>E</i>)-(4-Hydroxy-3-methoxybenzylidene)amino]-<i>N</i>-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
Authors of publication |
Vasu; Nirmala, K. A.; Chopra, Deepak; Lakshman, M. D.; Saravanan, J. |
Journal of publication |
Acta Crystallographica Section C |
Year of publication |
2008 |
Journal volume |
64 |
Journal issue |
3 |
Pages of publication |
o184 - o186 |
a |
14.817 ± 0.008 Å |
b |
13.701 ± 0.008 Å |
c |
22.224 ± 0.013 Å |
α |
90° |
β |
108.807 ± 0.011° |
γ |
90° |
Cell volume |
4271 ± 4 Å3 |
Cell temperature |
290 ± 2 K |
Ambient diffraction temperature |
290 ± 2 K |
Number of distinct elements |
5 |
Space group number |
14 |
Hermann-Mauguin space group symbol |
P 1 21/n 1 |
Hall space group symbol |
-P 2yn |
Residual factor for all reflections |
0.0908 |
Residual factor for significantly intense reflections |
0.0528 |
Weighted residual factors for significantly intense reflections |
0.1211 |
Weighted residual factors for all reflections included in the refinement |
0.1335 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.016 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
Yes |
Has Fobs |
Yes |
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