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首页> 外文期刊>Mineralogy and Petrology >Zincobotryogen, ZnFe3+(SO4)(2)(OH)center dot 7H(2)O: validation as a mineral species and new data
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Zincobotryogen, ZnFe3+(SO4)(2)(OH)center dot 7H(2)O: validation as a mineral species and new data

机译:Zincobotryogen,ZnFe3 +(SO4)(2)(OH)中心点7H(2)O:验证为矿物物种和新数据

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Zincobotryogen occurs in the oxidation zone of the Xitieshan lead-zinc deposit, Qinghai, China. The mineral is associated with jarosite, copiapite, zincocopiapite, and quartz. The mineral forms prismatic crystals, 0.05 to 2 mm in size. It is optically positive (2V(calc) = 54.1A degrees), with Z parallel to b and X boolean AND c = 10 degrees. The elongation is negative. The refractive indices are n (alpha) = 1.542(5), n (beta) = 1.551(5), n (gamma) = 1.587(5). The pleochroism scheme is X = colorless, Y = light yellow, Z = yellow. Microprobe analysis gave (in wt%): SO3 = 38.04, Al2O3 = 0.04, Fe2O3 = 18.46, ZnO = 13.75, MgO = 1.52, MnO = 1.23, H2O = 31.06 (by calculation), Total = 104.10. The simplified formula is (Zn,Mg)Fe3+(SO4)(2)(OH).7H(2)O. The mineral is monoclinic, P12(1)/n1, alpha = 10.504(2), b = 17.801(4), c = 7.1263(14) angstrom, and beta = 100.08(3)degrees, V = 1311.9(5) (3), Z = 4. The strongest lines in the powder X-ray diffraction pattern d(I)(hkl) are: 8.92 (100)(110), 6.32 (77)(-101), 5.56 (23)(021), 4.08 (22)(-221),3.21 (31)(231), 3.03 (34)(032), 2.77 (22)(042). The crystal structure was refined using 2816 unique reflections to R1(F) = 0.0355 and wR2(F (2)) = 0.0651. The refined formula is (Zn0.84Mg0.16)Fe3+(SO4)(2)(OH).7H(2)O. The atomic arrangement is characterized by chains with composition [Fe3+(SO4)(2)(OH)(H2O)](2-) and similar to 7 angstrom repeat distance running parallel to the c-axis. The chain links to a [MO(H2O)(5)] octahedron (M = Zn, Mg) and an unshared H2O molecule, and forms a larger chain building module with composition [M Fe-2+(3+)(SO4)(2)(OH)(H2O)(6)(H2O)]. The inter-chain module linkage involves only hydrogen bonding.
机译:锌氧化锌丙烯酰胺发生在中国青海,中国XITITIONHAN铅锌矿矿床的氧化区。矿物质与Jarite,CopiaPite,ZincociaPite和石英相关。矿物形成棱柱形晶体,尺寸为0.05至2毫米。它是光学阳性的(2V(CALC)= 54.1A度),Z平行于B和X布尔值,C = 10度。伸长率为消极。折射率为N(α)= 1.542(5),n(β)= 1.551(5),N(γ)= 1.587(5)。灵感方案是x =无色,y =浅黄色,z =黄色。微探针分析(以重量%):SO 3 = 38.04,Al 2 O 3 = 0.04,Fe 2 O 3 = 18.46,ZnO = 13.75,MgO = 1.52,MnO = 1.23,H 2 O = 31.06(通过计算),总= 104.10。简化的公式是(Zn,Mg)Fe3 +(SO 4)(2)(OH).7h(2)o。矿物是单斜奈,P12(1)/ N1,α= 10.504(2),B = 17.801(4),C = 7.1263(14)埃,β= 100.08(3)度,V = 1311.9(5)( 3),Z = 4.粉末X射线衍射图D(I)(HKL)中的最强线是:8.92(100)(110),6.32(77)( - 101),5.56(23)(021 ),4.08(22)( - 221),3.21(31)(231),3.03(34)(032),2.77(22)(042)。使用2816个独特的反射来改进晶体结构至R1(F)= 0.0355和WR2(F(2))= 0.0651。精制式是(Zn0.84mg0.16)Fe3 +(SO4)(2)(OH).7H(2)o。原子布置的特征在于用组合物[Fe 3 +(SO 4)(2)(2)(2)(OH)(2)(2)(H 2 O)](2-),并且类似于平行于C轴的7埃重复距离。链环连接到[Mo(H2O)(5)]八氮二元(M = Zn,Mg)和未共同的H2O分子,并形成具有组合物的较大的链构建模块[M FE-2 +(3 +)(SO4) (2)(OH)(H 2 O)(6)(H2O)]。链间模块连杆仅涉及氢键。

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