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The crystal structure of tedhadleyite, Hg2+FormulaO4I2(Cl,Br)2, from the Clear Creek Claim, San Benito County, California

机译:加利福尼亚州圣贝尼托县克利尔克里克(Clear Creek Claim)的闪锌矿Hg2 + FormulaO4I2(Cl,Br)2的晶体结构

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The crystal structure of tedhadleyite, ideally Hg2+O4I2(Cl,Br)2, triclinic, A, a 7.0147(5), b 11.8508(7), c 12.5985(8) Å, 115.583(5), β 82.575(2), 100.619(2)°, V 927.0(2) Å3, Z = 2, was solved by direct methods and refined to an R1 index of 4.5% for 2677 unique reflections. There are six symmetrically distinct Hg sites in tedhadleyite: Hg(1) is occupied by Hg2+ and Hg(2-6) are occupied by Hg+ that forms three [Hg-Hg]2+ dimers with Hg-Hg separations between 2.527 and 2.556 Å. These [Hg-Hg]2+ dimers have strong covalent bonds to O atoms, forming pseudo-linear O-Hg-Hg-O arrangements, and weak bonds to halogen and O atoms at high angles to the dimer axis. The [O-Hg-Hg-O] groups share anions to form four-membered square rings of composition [Hg8O4] that link along [100] via [O-Hg-Hg-O] groups and along [001] via [O-Hg-O] groups, forming rectangular rings of composition [Hg14O8]. The rings form a corrugated layer that interweaves with a symmetrically related layer whereby the [O-Hg(6)-Hg(6)-O] linking groups of one layer pass through the centres of the square [Hg8O4] rings of the other layer to form [Hg11O4] complex slabs parallel to (010) that link through Hg-I and Hg-Br,Cl bonds.
机译:斜方晶石中理想的Hg 2 + O 4 I 2 (Cl,Br) 2 的晶体结构,A,a 7.0147(5),b 11.8508(7),c 12.5985(8)Å,115.583(5), β82.575(2),100.619(2)°,V 927.0(2 )Å 3 ,Z = 2,通过直接方法求解,并细化为R 1 索引为 4.5 %用于2677次独特反射。闪锌矿中有六个对称的 明显的Hg位置:Hg(1)被Hg 2 + 占据,而Hg(2-6)被占据由Hg + 形成三个[Hg-Hg] 2 + 二聚体 ,Hg-Hg间距在2.527和2.556Å之间。这些 [Hg-Hg] 2 + 二聚体与O原子具有很强的共价键,形成 伪线性O-Hg-Hg-O排列,并且与二聚体轴成高角度时与卤素 和O原子的弱键。 [O-Hg-Hg-O] 基团共享阴离子以形成组成为 [Hg 8 O 4 ]通过[O-Hg-Hg-O]组沿着[100]并通过[O-Hg-O]组沿着 [001]相连,形成矩形的组成环 [Hg 14 O 8 ]。这些环形成一个波纹层,该波纹层将 与对称相关层交织在一起,从而使一层的[O-Hg(6)-Hg(6)-O] 连接基团通过通过另一层的 正方形[Hg 8 O 4 ]环的中心形成[Hg 11 平行于(010)的O 4 ]复杂 平板,它们通过Hg-1和Hg-Br,Cl 键结合。

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