Crystallography Open Database





Information card for 2230158

2230157 << 2230158 >> 2230159

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Coordinates

2230158.cif

Structure factors

2230158.hkl

Original IUCr paper

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Structure parameters

Chemical name <i>N</i>-(2-Methylphenylsulfonyl)acetamide
Formula - C9 H11 N O3 S -
Calculated formula - C9 H11 N O3 S -
Title of publication <i>N</i>-(2-Methylphenylsulfonyl)acetamide
Authors of publication Shakuntala, K.; Foro, Sabine; Gowda, B. Thimme
Journal of publication Acta Crystallographica Section E
Year of publication 2011
Journal volume 67
Journal issue 5
a 7.9804 ± 0.0005 Å
b 7.9804 ± 0.0005 Å
c 16.749 ± 0.001 Å
α 90°
β 90°
γ 90°
Cell volume 1066.69 ± 0.11 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 43
Hall symmetry space group P 4cw
Residual factor for all reflections 0.0467
Residual factor for observed reflections 0.0353
Weighted residual factors for the observed reflections 0.0802
Weighted residual factors for all reflections included in the refinement 0.0857
Goodness-of-fit parameter for observed reflections 1.08
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs Yes

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