1995
DOI: 10.1021/ic00114a030
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Preparation and Structural and Magnetic Properties of AgF+MF6- (M = Ir, Ru, Sb, Bi) and Ag2+(BiF6-)2

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Cited by 44 publications
(55 citation statements)
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“…The structure can be described in terms of one-dimensional infinite 6 . [12] In this case, the AgÀF distances are: four at 2.00-2.16 and two others at 2.51 and 2.66 . On the other hand a flattened pentagonal bipyramid has been found for AgFMF 6 with M = As, Ir, Au.…”
Section: Introductionmentioning
confidence: 87%
See 1 more Smart Citation
“…The structure can be described in terms of one-dimensional infinite 6 . [12] In this case, the AgÀF distances are: four at 2.00-2.16 and two others at 2.51 and 2.66 . On the other hand a flattened pentagonal bipyramid has been found for AgFMF 6 with M = As, Ir, Au.…”
Section: Introductionmentioning
confidence: 87%
“…On the other hand a flattened pentagonal bipyramid has been found for AgFMF 6 with M = As, Ir, Au. [10,11,12] For instance, in AgFAsF 6 the distances are the following: two AgÀF at 2.00 and five AgÀF in the 2.39-2.44 range. The resulting near-to-linear coordination is alternatively attributable to the occupancy of the d z 2 orbital by the unpaired electron.…”
Section: Introductionmentioning
confidence: 99%
“…Even the XϪray powder pattern of the phase close to a ''PdFAsF 6 '' composition was the same as that of Pd(AsF 6 ) 2 . We also tried to prepare PdFAsF 6 by displacing a weak acid from its alkali metal salt, similar to that reported for AgFBiF 6 from Ag(BiF 6 ) 2 [17] but, instead of PdFAsF 6 , a mixture of Pd(AsF 6 ) 2 and a low-temperature modification of PdF 2 [9] was always obtained [Equation (8)]. (8) On the basis of these results we conclude that phases with compositions PdF x (AsF 6 ) 2Ϫx (0 Ͻ x Յ 1) are mixtures of Pd(AsF 6 ) 2 and PdF 2 and not mixtures of Pd(AsF 6 ) 2 and PdFAsF 6 .…”
Section: Synthesesmentioning
confidence: 96%
“…Mn(SbF 6 ) 2, [19] Ag(XF 6 ) 2 , X ϭ Sb, [20] Nb, [21] Ta, [21] Bi, [17] Au(SbF 6 ) 2 . [5] Pertinent crystallographic data are given in Exp.…”
Section: Crystal Structure Of Pd(asf 6 )mentioning
confidence: 99%
“…[34] They belong to five principal types: a) Ag II [MF 4 À ] 2 , M Ag, [16] Au; [19,35] b) Ag II [MF 6 À ] 2 , M Bi, [28] Sb, [36,37] Ru/Bi, [28] Nb, [38] Ta; [38] c) Ag II [MF 6 2À ], M Ge, [39] Sn, [18,39,40] Pb, [39,40] Ti, [18,39] Zr, [39,40] Hf, [39] Rh, [39] Pd, [18,39,41] Pt, [18,39,41] Mn [42] Cr [43] d) Ag 3 M 2 F 14 , M Hf, [44] Zr [44] e) K 3 Ag 2 M 4 F 23 , M Hf, [45] Zr. [45] In addition, isolated Ag II centers occurs in NaAgZr 2 F 11 , the only known member of a M I Ag II Zr 2 F 11 series.…”
Section: Structures Containing Magnetically Isolated Ag II Centersmentioning
confidence: 99%