衍射仪
离子
结晶学
分子
晶体结构
氢键
Crystal(编程语言)
材料科学
群(周期表)
衍射
化学
物理
光学
计算机科学
有机化学
程序设计语言
作者
Brian Dickens,F. A. Mauer,W. E. Brown
出处
期刊:Journal of research of the National Bureau of Standards
[National Institute of Standards and Technology]
日期:1970-05-01
卷期号:74A (3): 319-319
被引量:14
标识
DOI:10.6028/jres.074a.027
摘要
The crystal structure of synthetic Na2CO3·H2O has been refined using 1231 unique x-ray diffraction data collected by the peak height method on a diffractometer. R = 0.034. The unit cell is a = 6.474(2), b= 10.724(3) and c = 5.259(2) Å with z = 4 and space group P21ab. The calculated density is the same as the observed density, 2.26 g·cm-3. The structure contains sheets of CO32- ions bonded to Na+ ions and water molecules roughly halfway between the sheets. Each CO32- bonds edgewise to both Na+ ions. The Na+ ions have irregular but similar coordinations of seven neighbors. Each water molecule is bonded to both Na+ ions and forms hydrogen bonds to both neighboring CO32- layers.
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