离子半径
铵
离子键合
氟
化学
价(化学)
无机化学
结晶学
计算化学
离子
有机化学
出处
期刊:Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials
[Wiley]
日期:2016-08-01
卷期号:72 (4): 626-633
被引量:149
标识
DOI:10.1107/s2052520616008064
摘要
A set of effective ionic radii corresponding to different coordination numbers (CNs) and compatible with the radii system by Shannon [Acta Cryst. (1976), A32, 751-767] has been derived for ammonium: 1.40 Å (CN = IV), 1.48 Å (CN = VI), 1.54 Å (CN = VIII) and 1.67 Å (CN = XII). The bond-valence parameters r0 = 2.3433 Å and B = 0.262 Å have been determined for ammonium-fluorine bonds.
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