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Bis[tris(3-tert-butyl-5-methyl­pyrazol-1-yl)hydridoborato]ytterbium(II) toluene solvate

Identifieur interne : 000F52 ( Main/Exploration ); précédent : 000F51; suivant : 000F53

Bis[tris(3-tert-butyl-5-methyl­pyrazol-1-yl)hydridoborato]ytterbium(II) toluene solvate

Auteurs : Kuburat O. Saliu [Canada] ; Josef Takats [Canada] ; Michael J. Ferguson [Canada]

Source :

RBID : PMC:2969540

Abstract

In the title compound, [Yb(C24H40BN6)2]·C7H8, the Yb atom is coordinated by two tris(3-tert-butyl-5-methyl­pyrazol-1-yl)hydridoborate [TptBu,Me] ligands. One ligand binds in the κ3 mode, throuh three N atoms of the pyrazolyl rings, the other ligand coordinates through two N atoms of the pyrazolyl rings and the H atom attached to the central B via an agostic-type inter­action through the B—H group of the second TptBu,Me ligand, giving an overall distorted octa­hedral geometry. One of the tert-butyl groups is disordered over two sites, with occupancies of 0.65 and 0.35.


Url:
DOI: 10.1107/S1600536809017152
PubMed: 21583010
PubMed Central: 2969540


Affiliations:


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-butyl-5-methyl­pyrazol-1-yl)hydridoborato]ytterbium(II) toluene solvate</title>
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-butyl-5-methyl­pyrazol-1-yl)hydridoborato]ytterbium(II) toluene solvate</title>
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<p>In the title compound, [Yb(C
<sub>24</sub>
H
<sub>40</sub>
BN
<sub>6</sub>
)
<sub>2</sub>
]·C
<sub>7</sub>
H
<sub>8</sub>
, the Yb atom is coordinated by two tris(3-
<italic>tert</italic>
-butyl-5-methyl­pyrazol-1-yl)hydridoborate [Tp
<sup>
<italic>t</italic>
Bu,Me</sup>
] ligands. One ligand binds in the κ
<sup>3</sup>
mode, throuh three N atoms of the pyrazolyl rings, the other ligand coordinates through two N atoms of the pyrazolyl rings and the H atom attached to the central B
<italic>via</italic>
an agostic-type inter­action through the B—H group of the second Tp
<sup>
<italic>t</italic>
Bu,Me</sup>
ligand, giving an overall distorted octa­hedral geometry. One of the
<italic>tert</italic>
-butyl groups is disordered over two sites, with occupancies of 0.65 and 0.35.</p>
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