<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>68(Pt 4)</volume><submitter>Trush VA</submitter><pubmed_abstract>The mol-ecule of the title compound, C(9)H(14)F(6)N(2)O(8)P(2), lies on a twofold rotation axis that passes through the middle C atom of the three-atom fluoro-methyl-ene unit. The carbonyl and phosphoryl groups are in an antiperiplanar conformation. In the crystal, N-H?O=P hydrogen bonds link the mol-ecules into polymeric chains parallel to the c axis.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o1127</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3344073</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Tetra-methyl N,N'-(2,2,3,3,4,4-hexa-fluoro-1,5-dioxopentane-1,5-di-yl)bis-(phospho-ramidate).</pubmed_title><pmcid>PMC3344073</pmcid><pubmed_authors>Sliva TY</pubmed_authors><pubmed_authors>Konovalova IS</pubmed_authors><pubmed_authors>Trush VA</pubmed_authors><pubmed_authors>Gumeniuk YO</pubmed_authors><pubmed_authors>Gubina KE</pubmed_authors></additional><is_claimable>false</is_claimable><name>Tetra-methyl N,N'-(2,2,3,3,4,4-hexa-fluoro-1,5-dioxopentane-1,5-di-yl)bis-(phospho-ramidate).</name><description>The mol-ecule of the title compound, C(9)H(14)F(6)N(2)O(8)P(2), lies on a twofold rotation axis that passes through the middle C atom of the three-atom fluoro-methyl-ene unit. The carbonyl and phosphoryl groups are in an antiperiplanar conformation. In the crystal, N-H?O=P hydrogen bonds link the mol-ecules into polymeric chains parallel to the c axis.</description><dates><release>2012-01-01T00:00:00Z</release><publication>2012 Apr</publication><modification>2021-03-13T08:56:09Z</modification><creation>2019-03-26T22:30:24Z</creation></dates><accession>S-EPMC3344073</accession><cross_references><pubmed>22589982</pubmed><doi>10.1107/S1600536812011191</doi></cross_references></HashMap>