1990
DOI: 10.1021/ic00334a004
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Synthesis and structural characterization of the platinum complex, cis-[(Cy2PCH2CH2PCy2)(NP)PtGa(NP)2 (Cy = cyclohexyl; NP = neopentyl)

Abstract: Supplementary Material Available: Tables of crystal structure data collection and refinement parameters (Table SI) and final atom positional parameters (Table S2) for dm-(BEDO-TTF)3Cu2(NCS)3 (3 pages). Ordering information is given on any current masthead page. is also the case for /Sm-(BEDO-TTF)3Cu2(NCS)3, then crystals varying from single domain to those with a high density of stacking faults would produce varying intensities for the (A, k, / ± '/3)

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Cited by 47 publications
(18 citation statements)
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“…The comparison of the calculated interatomic distances and angles (Table 6) shows that the structural data of 1M are in reasonable agreement with the observed values for complex 1 [1]. The angular sums around the Pt-and the Ga centre of 1M amount to exactly 360°each, so that the metal centres are both coordinated in a perfect plane mode.…”
Section: Theoretical Calculations On the Model Compound {(Dhpe)-pt[gasupporting
confidence: 75%
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“…The comparison of the calculated interatomic distances and angles (Table 6) shows that the structural data of 1M are in reasonable agreement with the observed values for complex 1 [1]. The angular sums around the Pt-and the Ga centre of 1M amount to exactly 360°each, so that the metal centres are both coordinated in a perfect plane mode.…”
Section: Theoretical Calculations On the Model Compound {(Dhpe)-pt[gasupporting
confidence: 75%
“…3, Table 4) crystallizes as yellow rhombs (5) in the triclinic space group P ( Table 2). The molecular structures of 3 and 5 are as expected and quite comparable to the structures of the homologous complexes {(dcpe)Pt[Ga(CH 2 t-Bu) 2 ](CH 2 tBu)} (1) and {(dcpe)Pt[In(CH 2 SiMe 3 ) 2 ] (CH 2 SiMe 3 )} (2) [1,2]. They are derived from the basic square planar structure of the starting compound [(dcpe)Pt(H)(CH 2 tBu)] by a exchange of the neopentyl and hydride ligands by the ER 2 and R units.…”
Section: Spectroscopic Characterizationsupporting
confidence: 72%
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“…Np neopentyl. [51] A survey of CO-free complexes is given in Table 1. Aluminum centers that are not shielded by sterically demanding groups or by base-adduct formation in the case of metal carbonyl fragments tend to form isocarbonyl structures M-CO-Al.…”
Section: Constitutions and Structure Typesmentioning
confidence: 99%
“…(7)]. [51,54] Upon heating, the Pt complex slowly releases neopentane in a controlled manner in a first-order reaction. The reactive fragment thus formed, [cis-(L) 2 Pt], then is available for a series of subsequent reactions.…”
Section: Bimolecular Addition Reactions Of Alkyl Earth Metal Compoundmentioning
confidence: 99%