<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>70(Pt 2)</volume><submitter>Meng QX</submitter><pubmed_abstract>In the title complex, [CuCl(C8H8N2OS)(C18H15P)2]·2CH3OH, the Cu(I) ion is coordinated by one chloride anion, one S atom from the 5-meth-oxy-1H-benzimidazole-2(3H)-thione ligand and two P atoms from two tri-phenyl-phosphine ligands in a distorted tetra-hedral geometry. One of the N-bound H atoms is involved in an intra-molecular N-H⋯Cl hydrogen bond, while another one inter-acts with the solvent methanol mol-ecule via an N-H⋯O hydrogen bond. Inter-molecular O-H⋯Cl and O-H⋯O hydrogen bonds link two further complex mol-ecules and four solvent mol-ecules into a centrosymmetric structural unit. The short distance of 3.624 (4) Å between the centroids of the five- and the six-membered rings of two benzimidazole fragments indicates the presence of π-π inter-actions.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>m60</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3998264</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Chlorido[5-meth-oxy-1H-benzimidazole-2(3H)-thione-κS]bis-(tri-phenyl-phos-phane-κP)copper(I) methanol disolvate.</pubmed_title><pmcid>PMC3998264</pmcid><pubmed_authors>Meng QX</pubmed_authors></additional><is_claimable>false</is_claimable><name>Chlorido[5-meth-oxy-1H-benzimidazole-2(3H)-thione-κS]bis-(tri-phenyl-phos-phane-κP)copper(I) methanol disolvate.</name><description>In the title complex, [CuCl(C8H8N2OS)(C18H15P)2]·2CH3OH, the Cu(I) ion is coordinated by one chloride anion, one S atom from the 5-meth-oxy-1H-benzimidazole-2(3H)-thione ligand and two P atoms from two tri-phenyl-phosphine ligands in a distorted tetra-hedral geometry. One of the N-bound H atoms is involved in an intra-molecular N-H⋯Cl hydrogen bond, while another one inter-acts with the solvent methanol mol-ecule via an N-H⋯O hydrogen bond. Inter-molecular O-H⋯Cl and O-H⋯O hydrogen bonds link two further complex mol-ecules and four solvent mol-ecules into a centrosymmetric structural unit. The short distance of 3.624 (4) Å between the centroids of the five- and the six-membered rings of two benzimidazole fragments indicates the presence of π-π inter-actions.</description><dates><release>2014-01-01T00:00:00Z</release><publication>2014 Feb</publication><modification>2024-10-18T09:29:14.357Z</modification><creation>2019-03-27T01:27:00Z</creation></dates><accession>S-EPMC3998264</accession><cross_references><pubmed>24764825</pubmed><doi>10.1107/S1600536814001251</doi></cross_references></HashMap>