2006
DOI: 10.1107/s0108768106009517
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Crystal structures of the trifluoromethyl sulfonates M(SO3CF3)2 (M = Mg, Ca, Ba, Zn, Cu) from synchrotron X-ray powder diffraction data

Abstract: The crystal structures of divalent metal salts of trifluoromethyl sulfonic acid ("trifluoromethyl sulfonates") M(SO(3)CF(3))(2) (M = Mg, Ca, Ba, Zn, Cu) were determined from high-resolution X-ray powder diffraction data. Magnesium, calcium and zinc trifluoromethyl sulfonate crystallize in the rhombohedral space group R(bar)3. Barium trifluoromethyl sulfonate crystallizes in the monoclinic space group I2/a(C2/c) and copper trifluoromethyl sulfonate crystallizes in the triclinic group P(bar)1. Within the crystal… Show more

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Cited by 19 publications
(16 citation statements)
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References 29 publications
(25 reference statements)
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“…Indexation of the XRDP of Ag(OTf) 2 suggested its isomorphism with Cu(OTf) 2 . 23 The structure of Ag(II)(OTf) 2 was refined by the Rietveld method as applied in Jana2006 (ref. 24) with Cu(SO 3 CF 3 ) 2 used as a starting structure model.…”
Section: Structure Solution and Refinementmentioning
confidence: 99%
“…Indexation of the XRDP of Ag(OTf) 2 suggested its isomorphism with Cu(OTf) 2 . 23 The structure of Ag(II)(OTf) 2 was refined by the Rietveld method as applied in Jana2006 (ref. 24) with Cu(SO 3 CF 3 ) 2 used as a starting structure model.…”
Section: Structure Solution and Refinementmentioning
confidence: 99%
“…31 The nature of the backbone of the sulfonate groups also affects the number of coordinated sulfonates and H 2 O molecules. For example, from the 22 Mg 2+ sulfonate structures found in the Cambridge Structural Database (CSD) 32 (with no other functional groups than sulfonate coordinating to Mg), 20 structures based on aromatic sulfonates contain [Mg(H 2 O) 6 ] 2+ and no sulfonate groups coordinating, while two structures containing the aliphatic hydroxymethyl-33 and trifluoromethyl-sulfonates 34 have two (Z 1 ) or even six (m 3 -Z 1 :Z 1 :Z 1 ) sulfonate groups coordinating, respectively. The non-coordination of the aromatic sulfonates can be attributed to the diminished negative charge on the sulfonate groups due to delocalization over the aromatic ring, which in turn participates in extended p-p interactions.…”
Section: Structure Of the Inorganic Layer And Comparison With Related...mentioning
confidence: 99%
“…Indeed, no M(OTf) 3 crystal structures are known. The only single crystal structures recorded by conventional methods are these of Group 1, K(OTf) (Korus and Jansen, 2001 ) and Na(OTf) (Sofina et al, 2003 ), in addition to several M(OTf) 2 structures, recoded relatively recently by synchrotron X-ray powder diffraction data (Dinnebier et al, 2006 ). All of these feature triflate anions in complex binding modes, both terminal and bridging, with a single oxygen in triflate shared by one, two or three metal centers.…”
Section: Resultsmentioning
confidence: 99%