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首页> 外文期刊>The American mineralogist >Description and crystal structure of liversidgeite, Zn6(PO4)4·7H2O, a new mineral from Broken Hill, New South Wales, Australia
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Description and crystal structure of liversidgeite, Zn6(PO4)4·7H2O, a new mineral from Broken Hill, New South Wales, Australia

机译:来自澳大利亚新南威尔士州布罗肯希尔的新矿物Zn6(PO4)4·7H2O的描述及晶体结构

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Liversidgeite, ideally Zn6(PO4)4·7H2O, is a new mineral from Block 14 Opencut, Broken Hill, New South Wales, Australia. The mineral occurs as white, thin, bladed crystals and as hemispherical aggregates of radiating crystals in cavities in sphalerite-galena ore. Associated minerals are anglesite, pyromorphite, greenockite, sulfur, and an unknown Zn phosphate sulfate. Individual crystals are up to 0.1 mm in length and 0.05 mm across. Liversidgeite is transparent to translucent, with a vitreous luster and a white streak. It is brittle with an irregular fracture, the Mohs hardness is ~3–3.5, and the observed and calculated densities are 3.21(2) and 3.28 g/cm3, respectively. Chemical analysis by electron microprobe gave ZnO 54.62, MnO 0.49, PbO 0.18, P2O5 32.62, As2O5 0.65, SO3 0.35, H2O 14.04, total 102.95 wt%, with H2O content derived from the refined crystal structure. The empirical formula calculated on the basis of 23 O atoms is Pb0.01(Zn5.86Mn0.06)Σ5.92(P4.01As0.05S0.04)Σ4.10O16.20·6.8H2O. Liversidgeite is triclinic, space group P1, with a = 8.299(1), b = 9.616(1), c = 12.175(1) A, α = 71.68(1), β = 82.02(1), γ = 80.18(1)°, V = 905.1(2)A3 (single-crystal data), and Z = 2. The six strongest lines in the X-ray powder diffraction pattern are [d(A), (I), (hkl)]: 8.438 (80) (011), 3.206 (60) (013), 2.967 (75) (212, 114), 2.956 (75) (212), 2.550 (85) (233, 213), 2.537 (100) (221, 014, 311). The crystal structure of liversidgeite was refined to an R1 index of 5.95% based on 3054 observed (Fo > 4σFo) reflections measured with MoKα X-radiation. The structure is based on two distinct, infinite zigzag chains of edge-sharing Znφ6 (φ = unspecified anion) octahedra that extend in the a direction. The chains link to each other via common corners and also via corner-sharing PO4 tetrahedra, forming sheets parallel to the (011) plane. The sheets link via [Zn2φ8] dimeric building units, comprising edge-sharing Znφ5 trigonal bipyramids and Znφ4 tetrahedra, resulting in an open framework. Large ellipsoidal channels extend along the a direction and are occupied by interstitial H2O groups and the H atoms of the H2O groups that coordinate to the Zn cations. An extensive network of hydrogen bonds provides additional linkage between the sheets in the structure, via the interstitial H2O groups. The topology of the liversidgeite structure is identical to that of synthetic, monoclinic Zn2Co4(PO4)4(H2O)5·2H2O.
机译:菱锰矿,理想的是Zn6(PO4)4·7H2O,是一种来自澳大利亚新南威尔士州布罗肯希尔的14号露天矿的新矿物。矿物以闪闪发光的方铅矿矿腔中的白色,薄而呈叶片状的晶体以及辐射晶体的半球形聚集体形式存在。伴生矿物是角铁矿,焦晶石,绿辉石,硫和未知的磷酸锌硫酸盐。单个晶体的长度最大为0.1毫米,宽为0.05毫米。菱镁矿透明至半透明,具有玻璃光泽和白色条纹。它是脆性的,具有不规则的断裂,莫氏硬度为〜3–3.5,观察和计算的密度分别为3.21(2)和3.28 g / cm3。通过电子探针进行化学分析,得到ZnO 54.62,MnO 0.49,PbO 0.18,P2O5 32.62,As2O5 0.65,SO3 0.35,H2O 14.04,总计102.95 wt%,其中H2O含量来自精细的晶体结构。基于23个O原子计算的经验公式为Pb0.01(Zn5.86Mn0.06)Σ5.92(P4.01As0.05S0.04)Σ4.10O16.20·6.8H2O。菱镁矿为三斜晶系,空间群为P1,a = 8.299(1),b = 9.616(1),c = 12.175(1)A,α= 71.68(1),β= 82.02(1),γ= 80.18(1 )°,V = 905.1(2)A3(单晶数据),Z =2。X射线粉末衍射图中最强的六条线是[d(A),(I),(hkl)]: 8.438(80)(011),3.206(60)(013),2.967(75)(212、114),2.956(75)(212),2.550(85)(233、213),2.537(100)(221 ,014,311)。基于观察到的用MoKαX射线测得的3054个(Fo>4σFo)反射,将菱锰矿的晶体结构精炼至R1指数为5.95%。该结构基于沿a方向延伸的边缘共享Znφ6(φ=未指定阴离子)八面体的两个不同的无限之字形链。链条通过公共拐角以及拐角共享PO4四面体彼此链接,形成平行于(011)平面的薄片。薄片通过[Zn2φ8]二聚体构建单元链接,该单元包括边缘共享的Znφ5三角双锥和Znφ4四面体,从而形成开放框架。大的椭圆形通道沿a方向延伸,并被填隙的H2O基团和与Zn阳离子配位的H2O基团的H原子占据。广泛的氢键网络通过间隙H2O基团在结构中的薄板之间提供了额外的连接。菱铁矿结构的拓扑与合成的单斜晶Zn2Co4(PO4)4(H2O)5·2H2O相同。

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