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N,N′-Di­hydroxy­benzene-1,2:4,5-tetra­carboximide dihydrate

In the title compound, C(10)H(4)N(2)O(6)·2H(2)O, the organic mol­ecule has crystallographically imposed inversion symmetry. The atoms of the three fused rings of the mol­ecule are coplanar within 0.0246 (8) Å, while the two hy­droxy O atoms are displaced from the mean plane of the mol­ecule by 0.127...

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Detalles Bibliográficos
Autores principales: Centore, Roberto, Carella, Antonio
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3770415/
https://www.ncbi.nlm.nih.gov/pubmed/24046700
http://dx.doi.org/10.1107/S1600536813016991
Descripción
Sumario:In the title compound, C(10)H(4)N(2)O(6)·2H(2)O, the organic mol­ecule has crystallographically imposed inversion symmetry. The atoms of the three fused rings of the mol­ecule are coplanar within 0.0246 (8) Å, while the two hy­droxy O atoms are displaced from the mean plane of the mol­ecule by 0.127 (1) Å. In the crystal, infinite near-planar layers of close-packed mol­ecules are formed by hydrogen bonding between water O—H donor groups and carbonyl O-atom acceptors, and by weak inter­actions between C—H donor groups and water O-atom acceptors. The layers are parallel to the {102} family of planes. The stacked planes are held together by hydrogen bonding between N—OH donor groups and water O-atom acceptors.