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Bis(μ-diisopropyl-phosphanido-κ(2)P:P)bis-[hydrido(triisopropyl-phosphane-κP)platinum(II)].

Arnold N, Braunschweig H, Damme A - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: The Pt⋯Pt distance is 3.6755 (2) Å.A comparable mol-ecular structure was observed for bis-(μ-di-tert-butyl-phosphanido)bis-[hydrido(triethyl-phosphane)platinum(II)] [Itazaki et al. (2004 ▶).Organometallics, 23, 1610-1621].

View Article: PubMed Central - HTML - PubMed

Affiliation: Institut für Anorganische Chemie, Universität Würzburg, Am Hubland, D-97074 Würzburg, Germany.

ABSTRACT
In the centrosymmetric mol-ecular structure of the title compound [Pt(2)(C(6)H(14)P)(2)H(2)(C(9)H(21)P)(2)], each Pt(II) atom is bound on one side to a phosphane ligand (PiPr(3)) and a hydrido ligand. On the other side, it is bound to two phosphanide ligands (μ-PiPr(2)), which engage a bridging position between the two Pt(II) atoms, forming a distorted square-planar structure motif. The Pt⋯Pt distance is 3.6755 (2) Å. A comparable mol-ecular structure was observed for bis-(μ-di-tert-butyl-phosphanido)bis-[hydrido(triethyl-phosphane)platinum(II)] [Itazaki et al. (2004 ▶). Organometallics, 23, 1610-1621].

No MeSH data available.


The molecular structure of the title compound showing the atom numbering scheme and displacement ellipsoides for the non-H atoms at the 50% probability level. Hydrogen atoms are omitted for clarity.
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Fap1: The molecular structure of the title compound showing the atom numbering scheme and displacement ellipsoides for the non-H atoms at the 50% probability level. Hydrogen atoms are omitted for clarity.


Bis(μ-diisopropyl-phosphanido-κ(2)P:P)bis-[hydrido(triisopropyl-phosphane-κP)platinum(II)].

Arnold N, Braunschweig H, Damme A - Acta Crystallogr Sect E Struct Rep Online (2012)

The molecular structure of the title compound showing the atom numbering scheme and displacement ellipsoides for the non-H atoms at the 50% probability level. Hydrogen atoms are omitted for clarity.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379133&req=5

Fap1: The molecular structure of the title compound showing the atom numbering scheme and displacement ellipsoides for the non-H atoms at the 50% probability level. Hydrogen atoms are omitted for clarity.
Bottom Line: The Pt⋯Pt distance is 3.6755 (2) Å.A comparable mol-ecular structure was observed for bis-(μ-di-tert-butyl-phosphanido)bis-[hydrido(triethyl-phosphane)platinum(II)] [Itazaki et al. (2004 ▶).Organometallics, 23, 1610-1621].

View Article: PubMed Central - HTML - PubMed

Affiliation: Institut für Anorganische Chemie, Universität Würzburg, Am Hubland, D-97074 Würzburg, Germany.

ABSTRACT
In the centrosymmetric mol-ecular structure of the title compound [Pt(2)(C(6)H(14)P)(2)H(2)(C(9)H(21)P)(2)], each Pt(II) atom is bound on one side to a phosphane ligand (PiPr(3)) and a hydrido ligand. On the other side, it is bound to two phosphanide ligands (μ-PiPr(2)), which engage a bridging position between the two Pt(II) atoms, forming a distorted square-planar structure motif. The Pt⋯Pt distance is 3.6755 (2) Å. A comparable mol-ecular structure was observed for bis-(μ-di-tert-butyl-phosphanido)bis-[hydrido(triethyl-phosphane)platinum(II)] [Itazaki et al. (2004 ▶). Organometallics, 23, 1610-1621].

No MeSH data available.