<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>65(Pt 11)</volume><submitter>Li YH</submitter><pubmed_abstract>The complete mol-ecule of the the title compound, C(14)H(10)F(6)N(6), is generated by crystallographic twofold symmetry, with two C atoms lying on the roatation axis. The dihedral angle between the central and peripheral rings is 25.97 (8)°.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o2865</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2971121</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>4,6-Bis[5-methyl-3-(trifluoro-meth-yl)pyrazol-1-yl]pyrimidine.</pubmed_title><pmcid>PMC2971121</pmcid><pubmed_authors>Zhang T</pubmed_authors><pubmed_authors>Ning J</pubmed_authors><pubmed_authors>Li YH</pubmed_authors><pubmed_authors>Mei XD</pubmed_authors></additional><is_claimable>false</is_claimable><name>4,6-Bis[5-methyl-3-(trifluoro-meth-yl)pyrazol-1-yl]pyrimidine.</name><description>The complete mol-ecule of the the title compound, C(14)H(10)F(6)N(6), is generated by crystallographic twofold symmetry, with two C atoms lying on the roatation axis. The dihedral angle between the central and peripheral rings is 25.97 (8)°.</description><dates><release>2009-01-01T00:00:00Z</release><publication>2009 Oct</publication><modification>2025-04-26T05:18:48.415Z</modification><creation>2019-03-27T00:00:16Z</creation></dates><accession>S-EPMC2971121</accession><cross_references><pubmed>21578452</pubmed><doi>10.1107/S1600536809043657</doi></cross_references></HashMap>