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首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >Hydrothermal single-crystal growth in the systems Ag/Hg/X/O (X = V-V,As-V): Crystal structures of (Ag3Hg)VO4, (Ag2Hg2)(3)(VO4)(4) and (Ag2Hg2)(2)(HgO2)(AsO4)(2) with the unusual tetrahedral cluster cations (Ag3Hg)(3+) and (Ag2Hg2)(4+) and crystal str
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Hydrothermal single-crystal growth in the systems Ag/Hg/X/O (X = V-V,As-V): Crystal structures of (Ag3Hg)VO4, (Ag2Hg2)(3)(VO4)(4) and (Ag2Hg2)(2)(HgO2)(AsO4)(2) with the unusual tetrahedral cluster cations (Ag3Hg)(3+) and (Ag2Hg2)(4+) and crystal str

机译:Ag / Hg / X / O(X = VV,As-V)系统中的水热单晶生长:(Ag3Hg)VO4,(Ag2Hg2)(3)(VO4)(4)和(Ag2Hg2)( 2)(HgO2)(AsO4)(2)具有不常见的四面体簇阳离子(Ag3Hg)(3+)和(Ag2Hg2)(4+)和晶体结构

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Single crystals of (Ag3Hg)VO4 (I), (Ag2Hg2)(3)(VO4)(4) (II), AgHgVO4 (III), and (Ag2Hg2)(2)(HgO2)(ASO(4))(2) (IV) were grown under hydrothermal conditions (250 degreesC, 5 d) from starting mixtures of elementary mercury, silver nitrate, ammonium vanadate, and disodium hydrogenarsenate, respectively. All crystal structures were determined from X-ray diffraction data, and their chemical compositions were confirmed by electron microprobe analysis. I crystallizes in the tillmannsite structure, whereas II-IV adopt new structure types: (I) (l) over bar4, Z = 2, a = 7.7095(2) Angstrom, c = 4.6714(2) Angstrom, 730 structure factors, 24 parameters, R[F-2 > 2sigma(F-2)] = 0.0365; (II) l42d, Z = 4, a = 12.6295(13) Angstrom, c = 12.566(3) Angstrom, 1524 structure factors, 55 parameters, R[F-2 > 2sigma(F-2)] = 0.0508; (III) C2, Z = 4, a = 9.9407(18) Angstrom, b = 5.5730(8) Angstrom, c = 7.1210(19) Angstrom, = 94.561(10)degrees, 1129 structure factors, 48 parameters, R[F-2 > 2sigma(F-2)] = 0.0358; (IV) P31c, Z = 2, a = 6.0261(9) Angstrom, c = 21.577(4) Angstrom, 1362 structure factors, 52 parameters, R[F-2 > 2sigma(F-2)] = 0.0477. The most striking structural features of I, II, and IV are the formation of tetrahedral cluster cations (Ag3Hg)(3+) and (Ag2Hg2)(4+), respectively, built of statistically distributed Ag and Hg atoms with a metal-metal distance of about 2.72 Angstrom. The electronic structure of these clusters can formally be considered as two-electron-four-center bonding. The crystal structure of III differs from the protrusive structure types insofar as silver and mercury are located on distinct crystallographic sites without a notable metal-metal interaction >3.55 Angstrom. All crystal structures are completed tetrahedral oxo anions XO43- (X = V-v, As-v) and for IV additionally by a mercurate group, HgO22-.
机译:(Ag3Hg)VO4(I),(Ag2Hg2)(3)(VO4)(4)(II),AgHgVO4(III)和(Ag2Hg2)(2)(HgO2)(ASO(4))(2 (IV)在水热条件(250℃,5天)下分别由元素汞,硝酸银,钒酸铵和砷酸氢二钠的起始混合物生长。从X射线衍射数据确定所有晶体结构,并通过电子探针分析确认它们的化学组成。我在三菱锰矿结构中结晶,而II-IV采用新的结构类型:(I)在bar4上的(l),Z = 2,a = 7.7095(2)埃,c = 4.6714(2)埃,730个结构因子,24参数,R [F-2> 2sigma(F-2)] = 0.0365; (II)142d,Z = 4,a = 12.6295(13)埃,c = 12.566(3)埃,1524个结构系数,55个参数,R [F-2> 2sigma(F-2)] = 0.0508; (III)C2,Z = 4,a = 9.9407(18)埃,b = 5.5730(8)埃,c = 7.1210(19)埃,= 94.561(10)度,1129结构系数,48参数,R [F -2> 2sigma(F-2)] = 0.0358; (IV)P31c,Z = 2,a = 6.0261(9)埃,c = 21.577(4)埃,1362个结构因子,52个参数,R [F-2> 2sigma(F-2)] = 0.0477。 I,II和IV最引人注目的结构特征是分别形成四面体簇阳离子(Ag3Hg)(3+)和(Ag2Hg2)(4+),它们由具有统计分布的Ag和Hg原子与金属金属构成距离约为2.72埃。这些簇的电子结构可以正式地视为两电子四中心键合。 III的晶体结构与突出结构类型不同,因为银和汞位于不同的晶体学位置,而没有显着的金属-金属相互作用> 3.55埃。所有晶体结构都是完整的四面体含氧阴离子XO43-(X = V-v,As-v),对于IV则另外有一个汞基HgO22-。

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