TY - JOUR
T1 - Synthesis of new ruthenium(II) complexes derived from labile nitrile ligands
T2 - an alternative route to the preparation of trans-dichlorotetrakis(diphenylphosphine)ruthenium(II)
AU - Owalude, Samson O.
AU - Tella, Adedibu C.
AU - Odebunmi, Ezekiel O.
AU - Eke, Uche B.
AU - Golen, James E.
AU - Rheingold, Arnold L.
AU - Mahlaka, Thabo Joel
AU - Meijboom, Reinout
N1 - Publisher Copyright:
© 2017 Informa UK Limited, trading as Taylor & Francis Group.
PY - 2017/4/3
Y1 - 2017/4/3
N2 - New ruthenium(II) complexes containing labile nitrile ligands have been prepared by treatment of either the polymer [{RuCl2(COD)}x] (COD = cycloocta-1,5-diene) (1) or its derivative [RuCl2(COD)(NCCH3)2]·NCCH3 (2) with the appropriate nitrile ligands in refluxing acetonitrile under argon. A new route to synthesis of trans-dichlorotetrakis(diphenylphosphine)ruthenium(II) (7) was also reported. A redetermination of the structure of 7 was undertaken and X-ray crystallographic data revealed that the complex crystallizes in the triclinic space group P-1 with unit cell dimensions a = 12.7016(9) Å, b = 13.0847(10) Å, c = 14.1498(10) Å, α = 101.46(3)°, V = 2080.6(3) Å3, Z = 2 and R = 0.0309. Its polymorph 7′ was also obtained. The crystal structure of 4 was also determined. This complex crystallizes in the monoclinic space group C2/c with unit cell dimensions a = 27.0510(3) Å, b = 11.0984(13) Å, c = 13.0450(16) Å, α = 90°, V = 3886.5(8) Å3, Z = 8 and R = 0.0282.
AB - New ruthenium(II) complexes containing labile nitrile ligands have been prepared by treatment of either the polymer [{RuCl2(COD)}x] (COD = cycloocta-1,5-diene) (1) or its derivative [RuCl2(COD)(NCCH3)2]·NCCH3 (2) with the appropriate nitrile ligands in refluxing acetonitrile under argon. A new route to synthesis of trans-dichlorotetrakis(diphenylphosphine)ruthenium(II) (7) was also reported. A redetermination of the structure of 7 was undertaken and X-ray crystallographic data revealed that the complex crystallizes in the triclinic space group P-1 with unit cell dimensions a = 12.7016(9) Å, b = 13.0847(10) Å, c = 14.1498(10) Å, α = 101.46(3)°, V = 2080.6(3) Å3, Z = 2 and R = 0.0309. Its polymorph 7′ was also obtained. The crystal structure of 4 was also determined. This complex crystallizes in the monoclinic space group C2/c with unit cell dimensions a = 27.0510(3) Å, b = 11.0984(13) Å, c = 13.0450(16) Å, α = 90°, V = 3886.5(8) Å3, Z = 8 and R = 0.0282.
KW - Nitrile ligands
KW - X-ray crystallography
KW - diphenylphosphine
KW - ruthenium(II) complex
KW - spectroscopic analysis
UR - http://www.scopus.com/inward/record.url?scp=85015694498&partnerID=8YFLogxK
U2 - 10.1080/00958972.2017.1297806
DO - 10.1080/00958972.2017.1297806
M3 - Article
AN - SCOPUS:85015694498
SN - 0095-8972
VL - 70
SP - 1260
EP - 1269
JO - Journal of Coordination Chemistry
JF - Journal of Coordination Chemistry
IS - 7
ER -