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首页> 外文期刊>THE CANADIAN MINERALOGIST >COMPARATIVE CRYSTAL-STRUCTURE STUDY OF Ag-FREE LILLIANITE AND GALENOBISMUTITE FROM VULCANO, AEOLIAN ISLANDS, ITALY
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COMPARATIVE CRYSTAL-STRUCTURE STUDY OF Ag-FREE LILLIANITE AND GALENOBISMUTITE FROM VULCANO, AEOLIAN ISLANDS, ITALY

机译:意大利埃奥利亚群岛富尔卡诺市的无铅银堇青石和钙铋铋矿的比较晶体结构研究

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摘要

The crystal structures of natural Ag-free lillianite of fumarolic origin from Vulcano, Aeolian Islands, Italy, Pb_(2.88)Bi_(2.12)(S_(5.67)Se_(0.33))_(sum 6.00) with a 13.567(1), b 20.655(2), c 4.1216(4) A, V 1155.0(2) A~3, space group Bbmm, Z=4, and galenobismutite also from Vulcano, Pb_(1.00)Bi_(2.03)(S_(3.87)Se_(0.11))_(sum 3.98), with a 11.815(2), b 14.593(2), c 4.0814(6) A, V 703.7(2) A~3, space group Pnam, Z = 4, were refined from single-crystal X-ray data. The refinements converge to R = 3.40 percent [for 745 reflections with F_o> 4 sigma (F_o)], and R = 2.96 percent [for 607 reflections with F_o> 4 sigma (F_o)] for Ag-free lillianite and galenobismutite, respectively. In Ag-free lillianite, the trigonal prism M3 is occupied only by Pb, whereas both the octahedrally coordinated M1 and M2 sites are mixed (Pb,Bi) positions. The same octahedra incorporate both the surplus of Bi and vacancies (square) created by the substitution 3Pb~(2+) ->2Bi~(3+)+ square, which allows for the observed deviations from the ideal composition, Pb_3Bi_2S_6. Selenium is preferentially ordered at the six-fold and five-fold coordinated anionic sites, whereas the four-fold coordinated site S3 remains free of Se. The known structural arrangement of galenobismutite was confirmed in this work. The octahedrally coordinated M1_(gb) site was found to be a full Bi position. Some evidence of Pb-Bi disorder has been observed at both the M2_(gb) (Bi-dominated) and M3_(gb) (Pb-dominated) positions. A heterogeneous distribution of Se in the anionic S sites was observed in galenobismutite. Atoms of Se are mainly concentrated at the site S1, and less so in the other anionic sites.
机译:意大利Veocano,风神群岛的富马酚天然无铅Lillianite的晶体结构,Pb_(2.88)Bi_(2.12)(S_(5.67)Se_(0.33))_(sum 6.00)和13.567(1), b 20.655(2),c 4.1216(4)A,V 1155.0(2)A〜3,空间群Bbmm,Z = 4和铅锌锰矿也来自Vulcano,Pb_(1.00)Bi_(2.03)(S_(3.87)Se_ (0.11))_(总和3.98),具有11.815(2),b 14.593(2),c 4.0814(6)A,V 703.7(2)A〜3,空间群Pnam,Z = 4,从单晶X射线数据。对于不含银的锂铅矿和变铅铁矿,细度分别收敛到R = 3.40%(对于F_o> 4 sigma(F_o)的745个反射)和R = 2.96%[对于F_o> 4 sigma(F_o)的607个反射]。在不含Ag的锂铅矿中,三棱柱M3仅被Pb占据,而八面体配位的M1和M2位置均为混合位置(Pb,Bi)。同一八面体同时包含了Bi的剩余部分和由3Pb〜(2+)-> 2Bi〜(3 +)+平方产生的空位(平方),这允许观察到与理想成分Pb_3Bi_2S_6的偏差。硒优选在六倍和五倍的配位阴离子位点上有序排列,而四倍的配位位点S3不含硒。这项工作证实了galenobismutite的已知结构安排。发现八面体协调的M1_(gb)位点是完整的Bi位置。在M2_(gb)(Bi为主)和M3_(gb)(Pb为主)位置均观察到了Pb-Bi障碍的证据。在Galenobismutite中观察到Se在阴离子S位点上的异质分布。 Se的原子主要集中在位点S1,而较少集中在其他阴离子位点。

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