F. Hatert, E. Grew, P. Vignola, N. Rotiroti, F. Nestola, P. Keller, M. Baijot, Yannick Bruni, A. Fransolet, F. D. Bo, Martin Depret
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Unit-cell parameters are: (A) a = 15.122(1), c = 43.258(4) Å; (B) a = 15.125(1), c = 43.198(3) Å; (C) a = 15.036(2), c = 42.972(9) Å; (D) a = 15.090(2), c = 43.050(9) Å; and (E) a = 15.1416(6), c = 43.123(2) Å. The asymmetric unit contains 15 cation sites with coordinations ranging from V to IX, as well as six P sites. The complex structure can be split into three types of chains running parallel to the c axis. These chains are composed of edge- and face-sharing polyhedra. Detailed cation distributions were determined for all five samples, and their comparison allowed us to establish the general formula A3BC11(PO4)9 for fillowite-type phosphates, where A represents the group of sites mainly occupied by Na, B the Ca sites, and C the sites containing the divalent cations Fe2+, Mn, and Mg. This formula was accepted by the CNMNC, and the four valid mineral species occurring in the fillowite group are fillowite (C = Mn), johnsomervilleite (C = Fe2+), chladniite (C = Mg), and galileiite (B and C = Fe2+). Stornesite-(Y) is discredited, since this mineral corresponds to Y-bearing chladniite.","PeriodicalId":134244,"journal":{"name":"The Canadian Mineralogist","volume":"42 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2021-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"2","resultStr":"{\"title\":\"Crystal chemistry and nomenclature of fillowite-type phosphates\",\"authors\":\"F. Hatert, E. Grew, P. Vignola, N. Rotiroti, F. Nestola, P. Keller, M. Baijot, Yannick Bruni, A. Fransolet, F. D. Bo, Martin Depret\",\"doi\":\"10.3749/canmin.2000043\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"\\n The crystal chemistries of five samples of minerals belonging to the fillowite group were structurally investigated: (A) fillowite from the Buranga pegmatite, Rwanda; (B) fillowite from the Kabira pegmatite, Uganda; (C) johnsomervilleite from Loch Quoich, Scotland; (D) johnsomervilleite from the Malpensata pegmatite, Italy; and (E) chladniite from the Sapucaia pegmatite, Minas Gerais, Brazil. Their crystal structures were refined in space group R (No. 148), using single-crystal X-ray diffraction data, to R1 values of (A) 3.79%, (B) 3.52%, (C) 4.14%, (D) 4.04%, and (E) 5.59%. Unit-cell parameters are: (A) a = 15.122(1), c = 43.258(4) Å; (B) a = 15.125(1), c = 43.198(3) Å; (C) a = 15.036(2), c = 42.972(9) Å; (D) a = 15.090(2), c = 43.050(9) Å; and (E) a = 15.1416(6), c = 43.123(2) Å. 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引用次数: 2
摘要
从结构上研究了五种属于长尾辉石组的矿物样品的晶体化学性质:(A)来自卢旺达布兰加伟晶岩的长尾辉石;(B)来自乌干达Kabira伟晶岩的长柳;(C)来自苏格兰Quoich湖的johnsomervilleite;(D)来自意大利Malpensata伟晶岩的johnsomervilleite;(E)来自巴西米纳斯吉拉斯州Sapucaia伟晶岩的晶晶石。利用单晶x射线衍射数据对空间群R (No. 148)的晶体结构进行细化,得到R1值为(A) 3.79%, (B) 3.52%, (C) 4.14%, (D) 4.04%, (E) 5.59%。单元格参数为:(A) A = 15.122(1), c = 43.258(4) Å;(B) a = 15.125(1), c = 43.198(3) Å;(C) a = 15.036(2), C = 42.972(9) Å;(D) a = 15.090(2), c = 43.050(9) Å;(E) a = 15.1416(6), c = 43.123(2) Å。不对称单元包含15个配位从V到IX的阳离子位点,以及6个P位点。这种复杂的结构可以被分成三种平行于c轴的链。这些链由边共享和面共享多面体组成。我们确定了所有5个样品的详细阳离子分布,并通过它们的比较,我们建立了填料型磷酸盐的通式A3BC11(PO4)9,其中A表示主要由Na占据的位点群,B表示Ca位点群,C表示含有二价阳离子Fe2+、Mn和Mg的位点群。该公式为CNMNC所接受,长辉石组中存在的4种有效矿物分别为长辉石(C = Mn)、约翰萨默维勒石(C = Fe2+)、软橄榄石(C = Mg)和加利利石(B和C = Fe2+)。Stornesite-(Y)是不可信的,因为这种矿物对应于含Y的绿泥石。
Crystal chemistry and nomenclature of fillowite-type phosphates
The crystal chemistries of five samples of minerals belonging to the fillowite group were structurally investigated: (A) fillowite from the Buranga pegmatite, Rwanda; (B) fillowite from the Kabira pegmatite, Uganda; (C) johnsomervilleite from Loch Quoich, Scotland; (D) johnsomervilleite from the Malpensata pegmatite, Italy; and (E) chladniite from the Sapucaia pegmatite, Minas Gerais, Brazil. Their crystal structures were refined in space group R (No. 148), using single-crystal X-ray diffraction data, to R1 values of (A) 3.79%, (B) 3.52%, (C) 4.14%, (D) 4.04%, and (E) 5.59%. Unit-cell parameters are: (A) a = 15.122(1), c = 43.258(4) Å; (B) a = 15.125(1), c = 43.198(3) Å; (C) a = 15.036(2), c = 42.972(9) Å; (D) a = 15.090(2), c = 43.050(9) Å; and (E) a = 15.1416(6), c = 43.123(2) Å. The asymmetric unit contains 15 cation sites with coordinations ranging from V to IX, as well as six P sites. The complex structure can be split into three types of chains running parallel to the c axis. These chains are composed of edge- and face-sharing polyhedra. Detailed cation distributions were determined for all five samples, and their comparison allowed us to establish the general formula A3BC11(PO4)9 for fillowite-type phosphates, where A represents the group of sites mainly occupied by Na, B the Ca sites, and C the sites containing the divalent cations Fe2+, Mn, and Mg. This formula was accepted by the CNMNC, and the four valid mineral species occurring in the fillowite group are fillowite (C = Mn), johnsomervilleite (C = Fe2+), chladniite (C = Mg), and galileiite (B and C = Fe2+). Stornesite-(Y) is discredited, since this mineral corresponds to Y-bearing chladniite.