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2,2′-[(4,6-Dinitro-1,3-phenyl­ene)dioxy]diacetic acid hemihydrate

The skeletons of both independent mol­ecules of the carboxylic acid hemihydrate, C(10)H(8)N(2)O(10)·0.5H(2)O, are approximately planar [maximum deviations 0.642 (3) and 0.468 (1) Å]. The deviations arise from the twisting of the nitro groups with respect to the aromatic rings [dihedral angles = 3.24...

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Detalles Bibliográficos
Autores principales: Ma, Dong-Sheng, Zhang, Xiu-Mei, Zhang, Hua, Mu, Dan, Hou, Guang-Feng
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970371/
https://www.ncbi.nlm.nih.gov/pubmed/21577911
http://dx.doi.org/10.1107/S1600536809036253

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