衍射
晶体结构
Crystal(编程语言)
四面体
单晶
序列(生物学)
符号(正式)
粉末衍射
X射线晶体学
材料科学
空间组
空格(标点符号)
群(周期表)
结晶学
物理
化学
光学
计算机科学
程序设计语言
生物化学
有机化学
操作系统
作者
L. D. Gulay,M. Daszkiewicz,O. M. Strok,A. Pietraszko
出处
期刊:Chemistry of metals and alloys
[Ivan Franko National University of Lviv]
日期:2011-01-01
卷期号:4 (3/4): 200-205
被引量:137
摘要
The crystal structures of the low-temperature (space group C2/c, Pearson symbol mS144, a = 7.1379(4) Å, b = 12.3823(7) Å, с = 27.3904(9)Å, β = 94.308º,R I = 0.0765) and high-temperature (space group Fm-3m, Pearson symbol cF12, a = 5.859(1) Å, R1 = 0.0391) modifications of Cu 2 Se were determined by means of X-ray powder and single crystal diffraction.The basic features of the two modifications are similar.The Se atoms are stacked in a close-packed arrangement with the layers in the sequence ABC.The Cu atoms are distributed over all tetrahedral interstices.The positions of Cu are completely ordered in the lowtemperature modification, whereas they are disordered in the high-temperature modification.Cu compounds / Chalcogenides / X-ray single crystal diffraction / X-ray powder diffraction / Crystal structures
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