首页> 外文期刊>THE CANADIAN MINERALOGIST >CRYSTAL STRUCTURES OF THE HYDROTHERMALLY SYNTHESIZED CHROMATES KSc3(CrO4)(2)(OH)(6), KIn3(CrO4)(2)(OH)(6), RbIn3(CrO4)(2)(OH)(6), AND AgIn3(CrO4)(2)(OH)(6): A CONTRIBUTION TO THE CRYSTAL CHEMISTRY OF THE ALUNITE SUPERGROUP
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CRYSTAL STRUCTURES OF THE HYDROTHERMALLY SYNTHESIZED CHROMATES KSc3(CrO4)(2)(OH)(6), KIn3(CrO4)(2)(OH)(6), RbIn3(CrO4)(2)(OH)(6), AND AgIn3(CrO4)(2)(OH)(6): A CONTRIBUTION TO THE CRYSTAL CHEMISTRY OF THE ALUNITE SUPERGROUP

机译:水热合成铬酸盐KSc3(CrO4)(2)(OH)(6),KIn3(CrO4)(2)(OH)(6),RbIn3(CrO4)(2)(OH)(6)的晶体结构AgIn3(CrO4)(2)(OH)(6):对铜铁矿超晶组晶体化学的贡献

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摘要

Four new alunite-type chromates, KSc3(CrO4)(2)(OH)(6), KIn3(CrO4)(2)(OH)(6), RbIn3(CrO4)(2)(OH)(6), and AgIn3(CrO4)(2)(OH)(6), have been prepared by mild hydrothermal synthesis at T = 220 degrees C as well-developed, thick tabular to pseudo-octahedral crystals with maximum dimensions between approximately 0.5 and 1 mm. The crystal structures were refined from single-crystal intensity data (MoK alpha X-radiation, CCD area detector, 293 K, 20(max) = 70 degrees). The new members adopt the alunite parent structure-type (space group R3m, no. 166), with a = 7.763(1)/7.813(1)/7.817(1)/7.845(1), c = 17.575(3)/17.682(3)/18.075(3)/16.997(3) angstrom, V = 917.2(2)/934.8 (2)/956.5(2)/905.9(2) angstrom(3) (Z = 3), and R(F) = 1.36 / 1.21 / 1.23 / 1.33%, respectively. The H atoms could be located in each compound. Hydrogen bonds are all within a very close range (O3...O1 = 2.959-3.020 angstrom). All alkali and Sc/In sites are fully occupied, and the alkali atoms do not show any positional disorder, unlike Ag which is distinctly off-origin in AgIn3(CrO4)(2)(OH)(6). Average bond-lengths are as follows: K-[12]-O = 3.003, Sc-[6]-O = 2.106, Cr-[4]-O = 1.653 angstrom (KSc member); K-[12]-O = 3.000, (InO)-In-[6] = 2.145, Cr-[4]-O = 1.653 angstrom (KIn); Rb-[12]-O = 3.051, In-[6]-O = 2.147, Cr-O = 1.653 angstrom (RbIn); and Ag-[9]-O = 2.826, In-[6]-O = 2.142, Cr-[4]-O = 1.648 angstrom (AgIn). The origin and possible meaning of a small, but conspicuous residual-density peak at (0, 0, 0.5) in the In members is discussed. These chromates represent the first structurally characterized Sc and In members of the large alunite supergroup, and may serve as analogues in future studies of naturally occurring Fe or sulfate members. Alunite-type Cs analogues could not be synthesized hydrothermally, in agreement with the fact that no natural or synthetic Cs compounds with the alunite topology have been reported so far. Instead, the syntheses yielded orthorhombic CsSc(CrO4)(2) [CsCr3+(Cr6+O4)(2)-type] and monoclinic CsIn(CrO4)(2) [(NH4)Fe(CrO4)(2)-type].
机译:四个新的亚铝酸盐型铬酸盐KSc3(CrO4)(2)(OH)(6),KIn3(CrO4)(2)(OH)(6),RbIn3(CrO4)(2)(OH)(6)和AgIn3(CrO4)(2)(OH)(6)是通过在T = 220摄氏度进行温和的水热合成而制备的,是发达的,厚片状至伪八面体晶体,最大尺寸约为0.5到1 mm。从单晶强度数据(MoK alpha X射线,CCD面积检测器,293 K,20(最大值)= 70度)中完善晶体结构。新成员采用alunite父结构类型(空间组R3m,编号166),其中a = 7.763(1)/7.813(1)/7.817(1)/7.845(1),c = 17.575(3)/ 17.682(3)/18.075(3)/16.997(3)埃,V = 917.2(2)/934.8(2)/956.5(2)/905.9(2)埃(3)(Z = 3),并且R( F)分别为1.36 / 1.21 / 1.23 / 1.33%。 H原子可以位于每个化合物中。氢键都在非常近的范围内(O3 ... O1 = 2.959-3.020埃)。所有的碱和Sc / In位点都被完全占据,并且碱原子没有显示任何位置混乱,这与Ag在AgIn3(CrO4)(2)(OH)(6)中明显偏离原点的Ag不同。平均键长如下:K- [12] -O = 3.003,Sc- [6] -O = 2.106,Cr- [4] -O = 1.653埃(KSc成员); K- [12] -O = 3.000,(InO)-In- [6] = 2.145,Cr- [4] -O = 1.653埃(KIn); Rb- [12] -O = 3.051,In- [6] -O = 2.147,Cr-O = 1.653埃(RbIn);并且Ag- [9] -O = 2.826,In- [6] -O = 2.142,Cr- [4] -O = 1.648埃(AgIn)。讨论了In成员中(0,0,0.5)处一个小而显着的残留密度峰的起源和可能的含义。这些铬酸盐代表了大型亚矾石超族的第一个结构表征的Sc和In成员,并且可以在未来对天然Fe或硫酸盐成员的研究中用作类似物。迄今为止尚未报道过具有亚铝酸盐拓扑结构的天然或合成Cs化合物这一事实,因此不能通过水热法合成Alunite型Cs类似物。取而代之的是,合成了正交晶CsSc(CrO4)(2)[CsCr3 +(Cr6 + O4)(2)型]和单斜CsIn(CrO4)(2)[(NH4)Fe(CrO4)(2)型]。

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