True symmetry or pseudosymmetry: 5-amino-1-(4-methyl­phenyl­sulfonyl)-4-pyrazolin-3-one and a comparison with its 1-phenyl­sulfonyl analogue

Elgemeie, G.H.; Sayed, S.H.; Jones, P.G.

doi:10.1107/S0108270112049906

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 5
A least-squares fit of the two molecules of (II). The r.m.s. deviation for all atoms except the non-ipso atoms of the phenyl ring is 0.06 Å. Molecule 1 (unprimed atoms) was inverted and is shown with dashed bonds.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 69| Part 1| December 2013| Pages 90-92

doi:10.1107/S0108270112049906

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