Zobrazeno 1 - 10
of 30
pro vyhledávání: '"Fong Sheen Kuan"'
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 73, Iss 10, Pp 1465-1471 (2017)
The title phosphanegold(I) thiolate compound, [Au(C9H9N2O3S)(C21H21P)], is a second monoclinic polymorph (space group P21/c) that complements a previously reported Cc polymorph [Broker & Tiekink (2008). Acta Cryst. E64, m1582]. An SP donor set define
Externí odkaz:
https://doaj.org/article/f7b010eb761147cab9f4f0bd2ef0469c
Autor:
Fong Sheen Kuan, Edward R. T. Tiekink
Publikováno v:
Zeitschrift für Kristallographie - New Crystal Structures. 235:1267-1269
C34H38AuN2O4PS, triclinic, P1̄ (no. 2), a = 10.2034(8) Å, b = 11.5755(9) Å, c = 15.7533(12) Å, α = 69.948(2)°, β = 86.496(2)°, γ = 71.370(2)°, V = 1653.8(2) Å3, Z = 2, R gt(F) = 0.0355, wR ref(F 2) = 0.0858, T = 223(2) K.
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 73, Iss 10, Pp 1465-1471 (2017)
The title phosphanegold(I) thiolate compound, [Au(C9H9N2O3S)(C21H21P)], is a second monoclinic polymorph (space groupP21/c) that complements a previously reportedCcpolymorph [Broker & Tiekink (2008).Acta Cryst. E64, m1582]. An SP donor set defines an
Autor:
Fong Sheen Kuan1, Tiekink, Edward R. T.2 edward.tiekink@utsa.edu
Publikováno v:
Acta Crystallographica: Section E. Dec2007, Vol. 63 Issue 12, po4692-sup8. 10p. 3 Diagrams, 5 Charts.
Publikováno v:
CrystEngComm. 9:574-581
Crystallographic analysis shows no significant influence is exerted by the nature of Y upon the molecular parameters of the central O–C(S)–N(H) chromophore in the structures of iPrOC(S)N(H)C6H4-4-Y, for Y = H (1), Cl (2), and Me (3); this is veri
Autor:
Jens Beckmann, Dainis Dakternieks, Edward R. T. Tiekink, Andrew Duthie, Markus Schürmann, Fong Sheen Kuan, Klaus Jurkschat
Publikováno v:
New J. Chem.. 28:1268-1276
The synthesis of the α,ω-bis[dichloro(trimethylsilylmethyl)stannyl]alkanes, (Me3SiCH2)Cl2Sn(CH2)nSnCl2(CH2SiMe3) (13, n = 5; 14, n = 6; 15, n = 7; 16, n = 8; 17, n = 10; 18, n = 12) and the corresponding oligomethylene-bridged diorganotin oxides [(
Publikováno v:
Journal of Organometallic Chemistry. 688:56-61
The synthesis of the first example of an organotin double ladder ( 6 ) containing a functional group within the spacer is reported. In the solid state, compound 6 shows an interlaminar cavity whose size and shape suggest the possibility of host–gue
Publikováno v:
Organometallics. 22:4399-4404
A series of oligomethylene-bridged diorganotin triflates R(OTf) 2 Sn(CH 2 ) n Sn(OTf) 2 R (R = CH 2 SiMe 3 ; n = 3, 4, 8, 10) were synthesized by reaction of triflic acid with the precursor oxides R(O)Sn(CH 2 ) n Sn(O)R. On the basis of 1 1 9 Sn NMR
Publikováno v:
Journal of Organometallic Chemistry. 659:73-83
The reaction of polymeric diorganotin oxides, (R2SnO)n (R=Me, Et, n-Bu, n-Oct, c-Hex, i-Pr, Ph), with saturated aqueous NH4X (X=F, Cl, Br, I, OAc) in refluxing 1,4-dioxane afforded in high yields dimeric tetraorganodistannoxanes, [R2(X)SnOSn(X)R2]2,
Publikováno v:
Acta Crystallographica Section E Structure Reports Online. 58:m301-m303
The molecular structure of the centrosymmetric hexanuclear title compound, [iPrSn(O)(O2CCH3)]6·4CHCl3 or [Sn6O6(C3H7)6(C2H3O2)6]·4CHCl3, adopts the `drum' motif, in which two (iPrSnO)3 caps are linked via six μ3-oxo atoms and six acetate groups. T