Bechererite, (Zn,Cu)6Zn2(OH)13[(S,Si)(O,OH)4]2, a novel mineral species from the Tonopah-Belmont mine, Arizona

Bechererite, (Zn,Cu)6Zn2(OH)13[(S,Si)(O,OH)4]2, a novel mineral species from the Tonopah-Belmont mine, Arizona
复制标题

Bechererite,(Zn,Cu)6Zn2(OH)13[(S,Si)(O,OH)4]2,一种来自亚利桑那州托诺帕-贝尔蒙特矿的新型矿物

DOI:
--
复制
发表时间:
1996
期刊:
影响因子:
--
通讯作者:
B. Rieck
B. Rieck
中科院分区:
--
文献类型:
--
作者:
G. Giester;B. Rieck

文献摘要

被引文献

相似文献

白榴石是在美国亚利桑那州马里亚县托诺帕-贝尔蒙特矿的排土场中发现的一种新矿物,呈细长晶体,通常呈半球形集合体,与蔷薇辉石、水锌矿、硅锌矿、菱锌矿、副氯铜矿和玻陨石共生。白榴石呈浅绿色,透明,有玻璃光泽,解理平行于{001}。它的密度为3.45(5)g/cm 3,莫氏硬度为2-3。在光学上,它是单轴的(-),ε = 1.611(1)和ω = 1.705(1)。经验式(基于21个O原子)为(Zn4.93Cu1.01)Zn 2(OH)13(S1.10Si0.95)[O5.30(OH)2.70],简化为(Zn,Cu)6 Zn 2(OH)13[(S,Si)(O,OH)4]2。X-射线粉末衍射图中最强的谱线为[dobs(λ)(Iobs,hkl)] 7.37(100,001)、3.623(25,111 λ)、3.282(30,012)、2.724(30,120)、2.556(50,121)和1.572(20,410)。晶体结构用直接法解出,并根据单晶X射线衍射数据(sin θ/λ = 0.48 <$-1)的281个独特反射点的数据,精确到R = 0.041 [空间群P3 <$,a = 8.319(2),c = 7.377(3)<$,V= 442.1(1)<$3,Z = 1]。的becherite的原子排列的特点是片的边共享八面体有序的空缺,互连的Zn 2 O 7组。孤立的XO 4四面体(X = S,Si)与八面体片的一个O原子共享一个共同的角。一个复杂的氢键系统发生在bechererite。
Abstract Bechererite is a new mineral found on dump material from the Tonopah-Belmont mine, Maricopa County, Arizona, U.S.A. It occurs as thin elongated crystals, commonly in hemispherical aggregates, and it is associated with rosasite, hydrozincite, willemite, smith- sonite, paratacamite, and boleite. Bechererite is light green, transparent with vitreous luster, and has perfect cleavage parallel to {001}. It has a density of 3.45(5) g/cm3 and a Mohs hardness of 2-3. Optically, it is uniaxial (-) with ε = 1.611(1) and ω = 1.705(1). The empirical formula (based on 21 O atoms) is (Zn4.93Cu1.01)Zn2(OH)13(S1.10Si0.95)[O5.30(OH)2.70], simplified to (Zn,Cu)6Zn2(OH)13[(S,Si)(O,OH)4]2. The strongest lines in the X-ray powder diffraction pattern are [dobs (Å)(Iobs,hkl)] 7.37(100,001), 3.623(25,111̅), 3.282(30,012), 2.724(30,120), 2.556(50,121), and 1.572(20,410). The crystal structure was solved by direct methods and refined to R = 0.041 on the basis of single-crystal X-ray diffraction data of 281 unique reflections up to (sin θ)/λ = 0.48 Å-1 [space group P3̅, a = 8.319(2), c = 7.377(3) Å, V= 442.1(1) Å3, Z = 1]. The atomic arrangement of bechererite is characterized by sheets of edge-sharing octahedra with ordered vacancies, interconnected by Zn2O7 groups. Isolated XO4 tetrahedra (X = S, Si) share a common comer with one O atom of the octahedral sheet. A complex system of hydrogen bonds occurs in bechererite.