Ting Li, Guang Fan, Xiangkun Ge, Tao Wang, Apeng Yu, Liumin Deng
{"title":"Crystal Structure of Tengchongite with a Revised Chemical Formula Ca(UO2)6(MoO4OH)2O2(OH)4·9H2O","authors":"Ting Li, Guang Fan, Xiangkun Ge, Tao Wang, Apeng Yu, Liumin Deng","doi":"10.3749/canmin.2000127","DOIUrl":null,"url":null,"abstract":"\n Tengchongite, a uranyl molybdate mineral from Tengchong County, Yunnan Province, China, was originally described as orthorhombic, with space group A2122, unit-cell parameters a = 15.616(4) Å, b = 13.043(6) Å, c = 17.716(14) Å, V = 3608 Å3, and an ideal chemistry CaO·6UO2·2MO3·12H2O. Its ideal chemical formula is given as Ca(UO2)6(MoO4)2O5·12H2O in the current IMA-CNMNC List of Mineral Names. Tengchongite is the only mineral with a U:Mo ratio of 3:1, the second-highest ratio of all natural and synthetic uranyl molybdate materials, but its crystal structure remained undetermined until now. This study reports the structure determination of tengchongite from the type sample and a revision of its chemical formula to Ca(UO2)6(MoO4OH)2O2(OH)4·9H2O. Tengchongite is orthorhombic, with space group C2221, Z = 4, a = 13.0866(8) Å, b = 17.6794(12) Å, c = 15.6800(9) Å, and V = 3627.8(4) Å3. Its crystal structure was refined from single-crystal X-ray diffraction data to R1 = 0.0323 for 6055 unique observed reflections. The fundamental building blocks of the tengchongite structure are sheets consisting of six-membered clusters of edge-sharing UO7 pentagonal bipyramids, which are connected by sharing vertices among them, as well as edges and vertices with MoO5 trigonal bipyramids. These sheets, parallel to [010], are linked together by Ca2+ and H2O groups. Tengchongite represents a new type of structural connectivity between U- and Mo-polyhedra for uranyl molybdate minerals.","PeriodicalId":134244,"journal":{"name":"The Canadian Mineralogist","volume":"67 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2022-04-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Canadian Mineralogist","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.3749/canmin.2000127","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
Tengchongite, a uranyl molybdate mineral from Tengchong County, Yunnan Province, China, was originally described as orthorhombic, with space group A2122, unit-cell parameters a = 15.616(4) Å, b = 13.043(6) Å, c = 17.716(14) Å, V = 3608 Å3, and an ideal chemistry CaO·6UO2·2MO3·12H2O. Its ideal chemical formula is given as Ca(UO2)6(MoO4)2O5·12H2O in the current IMA-CNMNC List of Mineral Names. Tengchongite is the only mineral with a U:Mo ratio of 3:1, the second-highest ratio of all natural and synthetic uranyl molybdate materials, but its crystal structure remained undetermined until now. This study reports the structure determination of tengchongite from the type sample and a revision of its chemical formula to Ca(UO2)6(MoO4OH)2O2(OH)4·9H2O. Tengchongite is orthorhombic, with space group C2221, Z = 4, a = 13.0866(8) Å, b = 17.6794(12) Å, c = 15.6800(9) Å, and V = 3627.8(4) Å3. Its crystal structure was refined from single-crystal X-ray diffraction data to R1 = 0.0323 for 6055 unique observed reflections. The fundamental building blocks of the tengchongite structure are sheets consisting of six-membered clusters of edge-sharing UO7 pentagonal bipyramids, which are connected by sharing vertices among them, as well as edges and vertices with MoO5 trigonal bipyramids. These sheets, parallel to [010], are linked together by Ca2+ and H2O groups. Tengchongite represents a new type of structural connectivity between U- and Mo-polyhedra for uranyl molybdate minerals.
腾冲县铀酰钼酸矿原描述为正交晶型,空间群为A2122,单元胞参数a = 15.616(4) Å, b = 13.043(6) Å, c = 17.716(14) Å, V = 3608 Å3,理想化学性质为CaO·6UO2·2MO3·12H2O。其理想化学式为Ca(UO2)6(MoO4)2O5·12H2O,在现行的IMA-CNMNC矿物名称表中给出。腾冲石是唯一一种U:Mo比为3:1的矿物,在所有天然和合成的铀酰钼酸盐材料中比例第二高,但其晶体结构至今仍未确定。本文报道了腾冲石的结构测定,并将其化学式修正为Ca(UO2)6(MoO4OH)2O2(OH)4·9H2O。腾冲岩为正方晶,空间群为C2221, Z = 4, a = 13.0866(8) Å, b = 17.6794(12) Å, c = 15.6800(9) Å, V = 3627.8(4) Å3。其晶体结构从单晶x射线衍射数据细化到R1 = 0.0323,有6055个独特的观测反射。腾冲石构造的基本构件是由6个边共享的UO7五边形双锥体簇组成的薄片,它们之间通过共享顶点连接,以及与MoO5三角形双锥体的边和顶点连接。这些薄片,平行于[010],由Ca2+和H2O基团连接在一起。腾冲石代表了铀酰钼酸盐矿物中U-和mo -多面体之间的一种新型结构连接。