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Progress in the knowledge of ‘ruby silvers’: New structural and chemical data of pyrostilpnite, Ag3SbS3
Mineralogical Magazine ( IF 2.8 ) Pub Date : 2020-05-04 , DOI: 10.1180/mgm.2020.37
Cristian Biagioni , Federica Zaccarini , Philippe Roth , Luca Bindi

The crystal structure of pyrostilpnite from the Plaka mine, Lavrion Mining District, Greece, was refined in the space group P21/c to a final R1 index of 0.0283 on the basis of 2047 reflections with Fo > 4σ(Fo) and 65 refined parameters. Unit-cell parameters of the crystal examined are a = 6.8629(6), b = 15.8800(14), c = 6.2711(5) Å, β = 117.087(2)°, V = 608.48(9) Å3 and Z = 4. Chemical data agree with the stoichiometric formula Ag3SbS3. The crystal structure reported previously was confirmed, although a higher precision of refinement was achieved. It can be described as formed by {010} slabs running along c and connected along a through relatively longer Ag–S bonds. The analysis of the atomic displacement parameters together with a refinement with higher order tensors in the expression of the structure factors revealed no hint for pyrostilpnite as an ionic conductor. A historical background of the ‘ruby silvers’ is also reported.



中文翻译:

“红宝石银”知识的进展:锰铁矿Ag 3 SbS 3的新结构和化学数据

来自希腊Lavrion矿区Plaka矿的焦绿锰铁矿的晶体结构在空间群P 2 1 / c中被精炼,基于2047次反射(F o >4σ(F o),最终的R 1指数为0.0283。和65个优化参数。检查晶体的晶胞参数为一个= 6.8629(6),b = 15.8800(14),C ^ = 6.2711(5)β= 117.087(2)°,V = 608.48(9)埃3ž = 4.化学数据符合化学计量公式Ag 3 SbS 3。尽管实现了更高的精制精度,但先前报道的晶体结构得到了确认。它可以描述为由{010}平板沿c延伸通过相对较长的Ag-S键沿a连接而成。对原子位移参数的分析以及在结构因子表达中采用高阶张量的细化,都没有暗示以锰铁矿为离子导体。还报道了“红宝石银”的历史背景。

更新日期:2020-05-04
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