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Acta Crystallographica最新文献

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Crystal structure analysis of AlB10 by the convolution molecule method 卷积分子法分析AlB10晶体结构
Pub Date : 1967-12-01 DOI: 10.1107/S0365110X6700427X
G. Will
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引用次数: 19
Redetermination of the crystal structure of uracil 尿嘧啶晶体结构的再测定
Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67004360
R. F. Stewart, L. H. Jensen
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引用次数: 225
Crystal structure of ethy1‐1‐thio‐α‐d‐glucofuranoside 乙基- 1‐1‐硫代- α‐d‐葡糖苷的晶体结构
Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67004244
R. Parthasarathy, R. Davies
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引用次数: 15
Crystal data for Zn(NO3)2.4H2O and Zn(NO3)2.2H2O Zn(NO3)2.4H2O和Zn(NO3)2.2H2O的结晶数据
Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67004438
B. Ribár, M. Šljukić, B. Matović, F. Gabela, E. Girt
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引用次数: 6
High-pressure KAlSi3O8, an aluminosilicate with sixfold coordination 高压KAlSi3O8,六重配的铝硅酸盐
Pub Date : 1967-12-01 DOI: 10.1107/S0365110X6700430X
A. .. Ringwood, A. Reid, A. D. Wadsley
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引用次数: 123
The crystal structure of 2,6‐dimethylbenzoic acid 2,6 -二甲基苯甲酸的晶体结构
Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67004190
R. Anca, S. Martínez‐Carrera, S. García-Blanco
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引用次数: 13
Diffraction by a one‐dimensionally disordered crystal. II. Close‐packed structures 一维无序晶体的衍射。2近量包装结构
Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67003974
J. Kakinoki
Kakinoki & Komura's general theory on the intensity of X-ray diffuse scattering by one-dimensionally disordered crystals is applied to stacking faults occurring in close-packed structures. Practical examples are shown for the cases of s (Reichweite)= 1, 2, 3 and 4, which cover the results given by Paterson, Wilson and Jagodzinski. The cases of double (extrinsic)-deformation fault (Johnson), triple-deformation fault (Sato), multiple-deformation fault, single and double-deformation faults (Warren) and combinations of different kinds of faults are also dealt with by applying the general method without using difference equations.
Kakinoki & Komura关于一维无序晶体x射线漫射散射强度的一般理论应用于密排结构中发生的层错。给出了s (Reichweite)= 1,2,3和4的实例,涵盖了Paterson, Wilson和Jagodzinski给出的结果。对双重(外在)变形断层(Johnson)、三重变形断层(Sato)、多重变形断层、单一和双重变形断层(Warren)以及不同类型断层的组合,也不使用差分方程,应用一般方法进行了处理。
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引用次数: 63
Hydrogen bond studies. XV. The crystal structure of hydrogen chloride dihydrate 氢键研究。十五。二水合氯化氢的晶体结构
Pub Date : 1967-12-01 DOI: 10.1107/S0365110X6700413X
J. Lundgren, I. Olovsson
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引用次数: 63
The crystal structure of chromium hexacarbonyl 六羰基铬的晶体结构
Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67004153
A. Whitaker, J. Jeffery
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引用次数: 99
Structure factors and Debye–Waller factors of sodium chloride at 300°K, 202°K and 78°K 氯化钠在300°K、202°K和78°K时的结构因子和德拜-沃勒因子
Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67004384
M. Merisalo, T. Paakkari
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引用次数: 4
期刊
Acta Crystallographica
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