<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>64(Pt 10)</volume><submitter>Du G</submitter><pubmed_abstract>Co-crystallization of 4,4'-methyl-enediphenyl-amine (MDA) and 5-sulfosalicylic acid (5-H(2)SSA) yields the title salt, C(13)H(16)N(2) (2+)·2C(7)H(5)O(6)S(-)·H(2)O. The asymmetric unit is comprised of one dication, two anions and one water mol-ecule. In the crystal structure, the components of the salt are linked by a combination of inter-molecular O-H⋯O, N-H⋯O and weak C-H⋯O hydrogen bonds into a three-dimensional framework. In addition, two weak π-π inter-actions [with centroid-centroid distances of 3.8734 (15) and 3.7465 (15) Å] and one C-H⋯π inter-action further stabilize the crystal structure.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o1947-8</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2959445</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>4,4'-Methyl-enedianilinium bis-(3-carb-oxy-4-hydroxy-benzene-sulfonate) monohydrate.</pubmed_title><pmcid>PMC2959445</pmcid><pubmed_authors>Chu Q</pubmed_authors><pubmed_authors>Liu Z</pubmed_authors><pubmed_authors>Li Z</pubmed_authors><pubmed_authors>Du G</pubmed_authors><pubmed_authors>Zhang S</pubmed_authors></additional><is_claimable>false</is_claimable><name>4,4'-Methyl-enedianilinium bis-(3-carb-oxy-4-hydroxy-benzene-sulfonate) monohydrate.</name><description>Co-crystallization of 4,4'-methyl-enediphenyl-amine (MDA) and 5-sulfosalicylic acid (5-H(2)SSA) yields the title salt, C(13)H(16)N(2) (2+)·2C(7)H(5)O(6)S(-)·H(2)O. The asymmetric unit is comprised of one dication, two anions and one water mol-ecule. In the crystal structure, the components of the salt are linked by a combination of inter-molecular O-H⋯O, N-H⋯O and weak C-H⋯O hydrogen bonds into a three-dimensional framework. In addition, two weak π-π inter-actions [with centroid-centroid distances of 3.8734 (15) and 3.7465 (15) Å] and one C-H⋯π inter-action further stabilize the crystal structure.</description><dates><release>2008-01-01T00:00:00Z</release><publication>2008 Sep</publication><modification>2025-04-22T06:45:56.559Z</modification><creation>2019-03-27T00:00:49Z</creation></dates><accession>S-EPMC2959445</accession><cross_references><pubmed>21201152</pubmed><doi>10.1107/S1600536808029115</doi></cross_references></HashMap>