辉铜矿
单斜晶系
结晶学
铜
晶体结构
群(周期表)
四面体
硫黄
化学
材料科学
黄铜矿
有机化学
出处
期刊:Science
[American Association for the Advancement of Science]
日期:1979-01-26
卷期号:203 (4378): 356-358
被引量:88
标识
DOI:10.1126/science.203.4378.356
摘要
Additional x-ray structure studies on low chalcocite generally confirm the previously reported structure but show that either disorder is present or the true space group is not P2(1)/c but Pc, four of the 96 copper atoms in the monoclinic unit cell taking on twofold (linear) coordination. The crystal structure of djurleite has been solved in space group P2(1)/n, the monoclinic cell having parameters a = 26.897, b = 15.745, and c = 13.565 angstroms; beta = 90.13 degrees ; and a content of 248 copper and 128 sulfur atoms. Of the 62 different copper atoms in the structure, 52 are in threefold, triangular coordination with sulfur, nine in tetrahedral, and one in linear coordination.
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