Bis(benzenethiolato)nitrosyl [tris(3,5-dimethyl-1-pyrazolyl)hydroborato]-molybdenum(II) .

Sue A Roberts, J. H. Enemark

Research output: Contribution to journalArticle

8 Citations (Scopus)

Abstract

[Mo(C15H22BN6)(C6H5S)2(NO)], Mr = 641.5, monoclinic, P2(1)/n, a = 10.898 (1), b = 18.484 (2), c = 15.989 (2) A, beta = 109.81 (1) degree, V = 3030.2 A3, Z = 4, Dx = 1.41, Dm = 1.41 g cm-3, lambda(Mo K alpha) = 0.7173 A, mu = 5.9 cm-1, F(000) = 1320, T = 293 K, wR = 0.047 for 3997 observed reflections. In each complex, the Mo atom is six-coordinate, ligated by a terminal NO group, a tridentate pyrazolylborate ligand and two benzenethiolate ligands. The structure is compared with that of similar complexes and the Mo-S bonding is discussed.

Original languageEnglish (US)
JournalActa Crystallographica Section C: Crystal Structure Communications
Volume45
DOIs
StatePublished - Sep 15 1989

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molybdenum
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bis(benzenethiolato)nitrosyl(tris(3,5-dimethyl-1-pyrazolyl)hydroborato)molybdenum(II)

ASJC Scopus subject areas

  • Condensed Matter Physics
  • Structural Biology

Cite this

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title = "Bis(benzenethiolato)nitrosyl [tris(3,5-dimethyl-1-pyrazolyl)hydroborato]-molybdenum(II) .",
abstract = "[Mo(C15H22BN6)(C6H5S)2(NO)], Mr = 641.5, monoclinic, P2(1)/n, a = 10.898 (1), b = 18.484 (2), c = 15.989 (2) A, beta = 109.81 (1) degree, V = 3030.2 A3, Z = 4, Dx = 1.41, Dm = 1.41 g cm-3, lambda(Mo K alpha) = 0.7173 A, mu = 5.9 cm-1, F(000) = 1320, T = 293 K, wR = 0.047 for 3997 observed reflections. In each complex, the Mo atom is six-coordinate, ligated by a terminal NO group, a tridentate pyrazolylborate ligand and two benzenethiolate ligands. The structure is compared with that of similar complexes and the Mo-S bonding is discussed.",
author = "Roberts, {Sue A} and Enemark, {J. H.}",
year = "1989",
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TY - JOUR

T1 - Bis(benzenethiolato)nitrosyl [tris(3,5-dimethyl-1-pyrazolyl)hydroborato]-molybdenum(II) .

AU - Roberts, Sue A

AU - Enemark, J. H.

PY - 1989/9/15

Y1 - 1989/9/15

N2 - [Mo(C15H22BN6)(C6H5S)2(NO)], Mr = 641.5, monoclinic, P2(1)/n, a = 10.898 (1), b = 18.484 (2), c = 15.989 (2) A, beta = 109.81 (1) degree, V = 3030.2 A3, Z = 4, Dx = 1.41, Dm = 1.41 g cm-3, lambda(Mo K alpha) = 0.7173 A, mu = 5.9 cm-1, F(000) = 1320, T = 293 K, wR = 0.047 for 3997 observed reflections. In each complex, the Mo atom is six-coordinate, ligated by a terminal NO group, a tridentate pyrazolylborate ligand and two benzenethiolate ligands. The structure is compared with that of similar complexes and the Mo-S bonding is discussed.

AB - [Mo(C15H22BN6)(C6H5S)2(NO)], Mr = 641.5, monoclinic, P2(1)/n, a = 10.898 (1), b = 18.484 (2), c = 15.989 (2) A, beta = 109.81 (1) degree, V = 3030.2 A3, Z = 4, Dx = 1.41, Dm = 1.41 g cm-3, lambda(Mo K alpha) = 0.7173 A, mu = 5.9 cm-1, F(000) = 1320, T = 293 K, wR = 0.047 for 3997 observed reflections. In each complex, the Mo atom is six-coordinate, ligated by a terminal NO group, a tridentate pyrazolylborate ligand and two benzenethiolate ligands. The structure is compared with that of similar complexes and the Mo-S bonding is discussed.

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