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[温石棉生物侵袭性的结构决定因素研究。I. 温石棉晶体结构模型]

[Studies of structure-determined biological aggressiveness of chrysotile asbestos. I. Model of chrysotile crystalline structure].

作者信息

Szczepaniak M

机构信息

Zakładu Aerozoli, Instytutu Medycyny Pracy im. prof. dra med. Jerzego Nofera, Lodzi.

出版信息

Med Pr. 1994;45(3):249-55.

PMID:8084264
Abstract

Chrysotile is built out of two kinds of layers placed alternately, namely tridymite (silico-oxygenic) and brucite. A tridymite layer is composed of silico-oxygenic tetrahedrons laid planary in the pseudohexagonal order, while magnesium ions coordinated octahedrally in hydroxyl groups produce a brucite layer. Two layers are bound in a chrysotile molecule through substitution of a part of hydroxine groups of the basis of the brucite layer by oxygen ions from the vertex of the tridymite layer tetrahendrons. The size of an elementary chrysotile cell is as follows: a = 5.3A, b = 9.2A, c = 7.3A, beta = 93 Positions (x, y, z) of all atoms in the elementary chrysotile cell were calculated. In calculations hydrogen atoms were neglected because of small atomic dissipation factor (contribution to the structure) and difficulties in their precise location in the elementary cell. The elementary chrysotile cell is composed of two molecules Mg3 [Si2O5] (OH)4. Crystallographic axes of chrysotile structure were directed in relation to the fibre axis. The values of the elementary chrysotile fibre radii are as follows: R = 208A (starting value) and r = 18.2A (minimum value) A theoretic chrysotile pulverulent diffraction pattern was calculated and drawn. The theoretical pulverulent diffraction pattern of chrysotile was compared with chrysotile diffraction pattern in the card JC PDS21-543. A great similarity between the two diffraction patterns was found.

摘要

温石棉由两种交替排列的层构成,即鳞石英(硅氧)层和水镁石层。一个鳞石英层由呈假六边形排列的平面硅氧四面体组成,而在羟基中呈八面体配位的镁离子形成一个水镁石层。两层通过水镁石层底部的一部分羟基被来自鳞石英层四面体顶点的氧离子取代而结合在一个温石棉分子中。一个基本温石棉晶胞的尺寸如下:a = 5.3埃,b = 9.2埃,c = 7.3埃,β = 93°。计算了基本温石棉晶胞中所有原子的位置(x, y, z)。在计算中,由于氢原子的原子散射因子小(对结构的贡献)以及在基本晶胞中精确确定其位置存在困难,所以忽略了氢原子。基本温石棉晶胞由两个Mg3Si2O54分子组成。温石棉结构的晶轴相对于纤维轴定向。基本温石棉纤维半径的值如下:R = 208埃(起始值)和r = 18.2埃(最小值)。计算并绘制了理论温石棉粉末衍射图谱。将温石棉的理论粉末衍射图谱与卡片JC PDS21 - 543中的温石棉衍射图谱进行了比较。发现两种衍射图谱有很大的相似性。

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