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Volumn 14, Issue 27, 2008, Pages 8147-8156

Synthesis and reactivity of [penta(4-halogenophenyl)cyclopentadienyl] [hydrotris(indazolyl)borato]ruthenium(II) complexes: Rotation-induced fosbury flop in an organometallic molecular turnstile

Author keywords

Cross coupling; Density functional calculations; Molecular turnstiles; Ruthenium; Sandwich complexes

Indexed keywords

CHELATION; COMPLEXATION; DISCRETE FOURIER TRANSFORMS; LIGANDS; MACHINERY; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; ORGANOMETALLICS; PROBABILITY DENSITY FUNCTION; ROTATION; RUTHENIUM; RUTHENIUM COMPOUNDS; SULFUR COMPOUNDS;

EID: 53949105236     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200800689     Document Type: Article
Times cited : (49)

References (68)
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    • The X-ray structure of 5 has already been published in a preliminary report (ref, 3c, CCDC 207452 contains the supplementary crystallography data for this paper. These data can be obtained free of charge from The Cambridge Crystallography Data Centre via (0.344 × 0.197 × 0.087 mm) were obtained by dissolution of the compound in benzene and slow liquid diffusion of methanol. For C56H36BBr 5N6Ru-2C6H6: Mr, 460.51, crystal system orthorhombic, space group Pbca, a, 14.271(2) b, 21.144(7) c, 40.875(5) Å, a, 90 β =90 γ, 90°, V= 12333(5) ÅZ, 8, ρcalcd, 1.573 gem -3, μ(MoKα, 3.48mm -1. Data were collected on a Nonius Kappa CCD diffractometer using MoKα graphite monochromated radiation λ
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.