菱锰矿
方解石
菱镁矿
菱铁矿
结晶学
白云石
晶体化学
Crystal(编程语言)
正交晶系
晶体结构
化学
矿物学
镁
计算机科学
有机化学
程序设计语言
出处
期刊:Zeitschrift für Kristallographie
[De Gruyter]
日期:1981-02-01
卷期号:156 (3-4): 233-243
被引量:331
标识
DOI:10.1524/zkri.1981.156.3-4.233
摘要
Abstract The crystal structures of magnesite, calcite, rhodochrosite, siderite, smithonite and dolomite were refined by standard single crystal X-ray methods using diffraction data up to sin[unk]/ λ = 1.0 Å −1 . The C – O bond lengths are essentially the same. Attention is drawn to short O – O contacts (2.85 Å in both magnesite and smithonite) outside the coordination figures. The MeO 6 octahedra are always elongated parallel [00.1]; the distortion is not a monotone function of the Me – O distance. The approximation of four point charges for the [CO 3 ] 2− ion for calcite gives good agreement between observation and classical electrostatic calculation when charges of 1 + for carbon and 1 − for oxygen are used.
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