<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 9)</volume><submitter>Ha K</submitter><pubmed_abstract>The Pt(II) ion in the title complex, [PtBr(2)(C(14)H(10)N(4))], has a slightly distorted square-planar environment defined by the two pyridyl N atoms of the chelating 2,3-di-2-pyridyl-pyrazine ligand and two bromide anions. In the crystal, the pyridyl rings are considerably inclined to the least-squares plane of the PtBr(2)N(2) unit [maximum deviation = 0.064 (2) Å] with dihedral angles of 65.2 (2) and 66.0 (2)°. The nearly planar pyrazine ring [maximum deviation = 0.020 (5) Å] is almost perpendicular to the unit plane with a dihedral angle of 89.2 (2)°. Two independent weak inter-molecular C-H⋯Br hydrogen bonds, both involving the same Br atom as a hydrogen-bond acceptor, give rise to chains running along the a and b axes, forming a layer structure extending parallel to (001). The complexes are stacked in columns along the a axis. When viewed down the b axis, the successive complexes stack in the opposite direction.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>m1307</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3200834</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Dibromido(2,3-di-2-pyridyl-pyrazine-κN,N)platinum(II).</pubmed_title><pmcid>PMC3200834</pmcid><pubmed_authors>Ha K</pubmed_authors></additional><is_claimable>false</is_claimable><name>Dibromido(2,3-di-2-pyridyl-pyrazine-κN,N)platinum(II).</name><description>The Pt(II) ion in the title complex, [PtBr(2)(C(14)H(10)N(4))], has a slightly distorted square-planar environment defined by the two pyridyl N atoms of the chelating 2,3-di-2-pyridyl-pyrazine ligand and two bromide anions. In the crystal, the pyridyl rings are considerably inclined to the least-squares plane of the PtBr(2)N(2) unit [maximum deviation = 0.064 (2) Å] with dihedral angles of 65.2 (2) and 66.0 (2)°. The nearly planar pyrazine ring [maximum deviation = 0.020 (5) Å] is almost perpendicular to the unit plane with a dihedral angle of 89.2 (2)°. Two independent weak inter-molecular C-H⋯Br hydrogen bonds, both involving the same Br atom as a hydrogen-bond acceptor, give rise to chains running along the a and b axes, forming a layer structure extending parallel to (001). The complexes are stacked in columns along the a axis. When viewed down the b axis, the successive complexes stack in the opposite direction.</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 Sep</publication><modification>2025-04-04T08:06:20.633Z</modification><creation>2019-03-26T23:59:28Z</creation></dates><accession>S-EPMC3200834</accession><cross_references><pubmed>22058891</pubmed><doi>10.1107/S160053681103412X</doi></cross_references></HashMap>