<HashMap><database>biostudies-literature</database><scores><citationCount>0</citationCount><reanalysisCount>0</reanalysisCount><viewCount>45</viewCount><searchCount>0</searchCount></scores><additional><omics_type>Unknown</omics_type><volume>64(Pt 4)</volume><submitter>Lorenzini F</submitter><pubmed_abstract>In the title compound, [RhCl{P(p-FC(6)H(4))(3)}(3)]·CH(3)OH, the Rh atom adopts a distorted square-planar geometry. Rh, Cl and one P atom lie on a mirror plane, as does the solvent molecule. There are two inter-molecular hydrogen bonds, one between the methanol O atom and an aryl H atom (2.51 Å), and one between the Cl atom and the hydr-oxy H atom of methanol [2.34 (3) Å]. The complex precipitates in trace amounts from a reaction between RhCl(cod)(thp) [cod is 1,5-cyclo-octa-diene and thp is tris-(hydroxy-meth-yl)phos-phine] and P(p-FC(6)H(4))(3) under argon in CD(3)OD. Two C(6)H(4)-F units are disordered over two positions; for one the site occupancy factors are ca. 0.53 and 0.47, for the other the values are ca. 0.64 and 0.36. The methyl H atoms of the solvent molecule are disordered across the mirror plane.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>m512-3</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2960913</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Chloridotris[tris-(4-fluoro-phen-yl)phosphine]rhodium(I) methanol solvate.</pubmed_title><pmcid>PMC2960913</pmcid><pubmed_authors>Patrick BO</pubmed_authors><pubmed_authors>James BR</pubmed_authors><pubmed_authors>Lorenzini F</pubmed_authors><view_count>45</view_count></additional><is_claimable>false</is_claimable><name>Chloridotris[tris-(4-fluoro-phen-yl)phosphine]rhodium(I) methanol solvate.</name><description>In the title compound, [RhCl{P(p-FC(6)H(4))(3)}(3)]·CH(3)OH, the Rh atom adopts a distorted square-planar geometry. Rh, Cl and one P atom lie on a mirror plane, as does the solvent molecule. There are two inter-molecular hydrogen bonds, one between the methanol O atom and an aryl H atom (2.51 Å), and one between the Cl atom and the hydr-oxy H atom of methanol [2.34 (3) Å]. The complex precipitates in trace amounts from a reaction between RhCl(cod)(thp) [cod is 1,5-cyclo-octa-diene and thp is tris-(hydroxy-meth-yl)phos-phine] and P(p-FC(6)H(4))(3) under argon in CD(3)OD. Two C(6)H(4)-F units are disordered over two positions; for one the site occupancy factors are ca. 0.53 and 0.47, for the other the values are ca. 0.64 and 0.36. The methyl H atoms of the solvent molecule are disordered across the mirror plane.</description><dates><release>2008-01-01T00:00:00Z</release><publication>2008 Mar</publication><modification>2022-02-09T08:25:04.169Z</modification><creation>2019-03-27T00:00:49Z</creation></dates><accession>S-EPMC2960913</accession><cross_references><pubmed>21201983</pubmed><doi>10.1107/S1600536808005485</doi></cross_references></HashMap>