TY - JOUR
T1 - The chemistry of molybdenum oxohydrazido(2-)-complexes; the X-ray crystal structure of [MoO(NNMe2)(C9H6NO)2], a complex with a bent hydrazido(2-)-ligand
AU - Chatt, Joseph
AU - Crichton, Brian A.L.
AU - Dilworth, Jonathan R.
AU - Dahlstrom, Phillip
AU - Zubieta, Jon A.
N1 - Funding Information:
P. T. Bishop for skilled technicalassistance, and to NIH (grant to J. A. 2.) and to NATO forsupport (grant to J. A. 2. and J. R. D.).[1/1557 Received, 7th October, 19811REFERENCES1 J. Chatt, J. R. Dilworth, and R. L. Richards, Chem. Rev.,1978, 78, 589 and refs. therein.3 M. W. Bishop, J. Chatt, J. R. Dilworth, M. B. Hursthouse,and M. Motevalli. J. Chem. Soc., Dalton Trans., 1979, 1600.8 J. Dirand, L. Ricard, and R. Weiss, J. Chem. SOC., DaltonTrans., 1976, 278.E. A. Maata, B. L. Haymore, and R. A. D. Wentworth,Inorg. Chem., 1980, 19, 1055.M. W. Bishop, J. Chatt, and J. R. Dilworth, J. Organomet.Chem., 1974, 73, C59.F. C. March, R. Mason, and K. M. Thomas, J . Organornet.Chem., 1975, 96, C43. * E. 0. Bishop, G. Butler, J. Chatt, J. R. Dilworth, G. J.Leigh, D. Orchard, and M. W. Bishop, J. Chem. SOC., DaltonTrans.. 1978, 1658.B. A. L. Crichton, J. R Dilworth, C. J. Pickett, and J.Chatt, J. Chem. SOC., Dalton Trans., 1981, 419.lo L. 0. Atovmyan and Yu. A. Sokolava, Zh. Strukt. Khim.,1971, 12, 780.n K. Yamanouchi and J. H. Enemark, Inorg. Chem., 1979,18,1626.la B. Spivack and 2. Dori, Coord. Chem. Rev., 1978, 17, 99 andrefs. therein.l3 J. Chatt, B. A. L. Crichton, J. R. Dilworth, P. Dahlstrom,R. Gutkoska, and J. A. Zubieta, Transition Met. Chem., 1979, 4,271.l4 D. L. Kepert, Inorg. Chem., 1972, 11, 1561.l6 ' International Tables for X-Ray Crystallography,' Kynoch5 J. R. Dilworth and J. A. Zubieta, unpublished work.Press, Birmingham, 1974, vol. 4
Copyright:
Copyright 2007 Elsevier B.V., All rights reserved.
PY - 1982
Y1 - 1982
N2 - The oxohydrazido-complexes [MoO(NNR2)(S2CNR′2)2] [R2 = Me2, MePh, or (CH2)5; R′2 = Me2, Et2, or (CH2)5] react with an excess of acids HX (X = Cl, Br, SPh, 1/2 1,2-O2C6H4, or 1/2 2,3-S2C6H3CH3) to give seven-co-ordinate [MoX2(NNR2)(S2CNR′2) 2]. For X = Cl or Br these complexes react with NaS2CNR′2 to give the cationic seven-coordinate [Mo(NNR2)(S2CNR′2)3] +. The complex [MoO(NNMe2)(C9H6NO)2] gives NHMe2, NH3, and Me2NNH2 on reaction with HCl and an X-ray crystal structure shows a significantly bent NNMe2 ligand with MO-N-N 155.5°. The MO-N and N-N distances of 1.800(9) and 1.28(1) Å lie within the range found for other hydrazido(2-)-complexes. The complex ctystallises in the space group P21/a with a = 19.00(5), b = 14.59(4), c = 7.26(2) Å, and γ = 102.90(6)° for Z = 4. The final conventional error index, R, is equal to 0.087 for 2 747 reflections.
AB - The oxohydrazido-complexes [MoO(NNR2)(S2CNR′2)2] [R2 = Me2, MePh, or (CH2)5; R′2 = Me2, Et2, or (CH2)5] react with an excess of acids HX (X = Cl, Br, SPh, 1/2 1,2-O2C6H4, or 1/2 2,3-S2C6H3CH3) to give seven-co-ordinate [MoX2(NNR2)(S2CNR′2) 2]. For X = Cl or Br these complexes react with NaS2CNR′2 to give the cationic seven-coordinate [Mo(NNR2)(S2CNR′2)3] +. The complex [MoO(NNMe2)(C9H6NO)2] gives NHMe2, NH3, and Me2NNH2 on reaction with HCl and an X-ray crystal structure shows a significantly bent NNMe2 ligand with MO-N-N 155.5°. The MO-N and N-N distances of 1.800(9) and 1.28(1) Å lie within the range found for other hydrazido(2-)-complexes. The complex ctystallises in the space group P21/a with a = 19.00(5), b = 14.59(4), c = 7.26(2) Å, and γ = 102.90(6)° for Z = 4. The final conventional error index, R, is equal to 0.087 for 2 747 reflections.
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U2 - 10.1039/DT9820001041
DO - 10.1039/DT9820001041
M3 - Article
AN - SCOPUS:37049093595
SP - 1041
EP - 1047
JO - Dalton Transactions
JF - Dalton Transactions
SN - 0300-9246
IS - 6
ER -