<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>68(Pt 5)</volume><submitter>Gao L</submitter><pubmed_abstract>The title compound, [FeRu(C(5)H(5))(C(2)N(3))(C(17)H(14)P)(2)], was obtained by reaction of Cp(dppf)RuCl [dppf = 1,1'-bis-(diphenyl-phosphan-yl)ferrocene] with sodium dicyanamide in dichloro-methane. The Ru(II) atom is capped by an η(5)-cyclo-penta-dienyl (Cp) ring, a chelating dppf and a terminal C(2)N(3) unit, giving three-legged piano-stool geometry. The C-N-C angle of the N(CN)(2) ligand [120.8 (6)°] is significantly smaller than that in the corresponding diruthenium complex [127.2 (9)°; Zhang et al. (2003 ▶). Inorg. Chem.42, 633-640] due to steric hindrance between the two {Cp(PPh(3))(2)Ru} building blocks. Disorder was found in the dichloro-methane solvent mol-ecule, which was refined as disordered over two positions, with a site-occupancy ratio of 0.53:0.47 (2).</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>m560</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3344313</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>[1,1'-Bis(diphenyl-phosphan-yl)ferrocene-κ(2)P,P'](η(5)-cyclo-penta-dien-yl)(dicyanamido-κN)ruthenium(II) dichloro-methane monosolvate.</pubmed_title><pmcid>PMC3344313</pmcid><pubmed_authors>Gao L</pubmed_authors></additional><is_claimable>false</is_claimable><name>[1,1'-Bis(diphenyl-phosphan-yl)ferrocene-κ(2)P,P'](η(5)-cyclo-penta-dien-yl)(dicyanamido-κN)ruthenium(II) dichloro-methane monosolvate.</name><description>The title compound, [FeRu(C(5)H(5))(C(2)N(3))(C(17)H(14)P)(2)], was obtained by reaction of Cp(dppf)RuCl [dppf = 1,1'-bis-(diphenyl-phosphan-yl)ferrocene] with sodium dicyanamide in dichloro-methane. The Ru(II) atom is capped by an η(5)-cyclo-penta-dienyl (Cp) ring, a chelating dppf and a terminal C(2)N(3) unit, giving three-legged piano-stool geometry. The C-N-C angle of the N(CN)(2) ligand [120.8 (6)°] is significantly smaller than that in the corresponding diruthenium complex [127.2 (9)°; Zhang et al. (2003 ▶). Inorg. Chem.42, 633-640] due to steric hindrance between the two {Cp(PPh(3))(2)Ru} building blocks. Disorder was found in the dichloro-methane solvent mol-ecule, which was refined as disordered over two positions, with a site-occupancy ratio of 0.53:0.47 (2).</description><dates><release>2012-01-01T00:00:00Z</release><publication>2012 May</publication><modification>2025-04-04T14:12:18.423Z</modification><creation>2019-03-27T00:53:05Z</creation></dates><accession>S-EPMC3344313</accession><cross_references><pubmed>22590079</pubmed><doi>10.1107/S1600536812014274</doi></cross_references></HashMap>