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Acta Crystallographica最新文献

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Determination of the amplitudes of thermal vibration in MnHg at 209°K 209°K时MnHg热振动振幅的测定
Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67004359
F. Herbstein, J. D. Wet
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引用次数: 3
X‐ray structure analysis of deca‐trans‐3‐trans‐7‐dienedioic acid 十-反- 3 -反- 7 -二烯二酸的X射线结构分析
Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67004293
E. Martuscelli
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引用次数: 7
The crystal and molecular structure of magnesium hexa‐antipyrine perchlorate 高氯酸六安替比林镁的晶体和分子结构
Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67004189
M. Vijayan, M. Viswamitra
The structure of magnesium hexa-antipyrine perchlorate, Mg(C 11 H 12 ON 2 ) 6 (ClO 4 ) 2 , has been solved by isomorphous difference-Patterson and trial-and-error methods. The compound crystallizes in the hexagonal system, space group P3, with one formula unit in a unit cell of dimensions a = 14.06, c = 9.76 A. The positional and anistropic thermal parameters of the atoms were refined by the method of least squares to an R value of 0.132 for 1184 observed reflexions. In the structure, the six 3 equivalent antipyrine molecules are coordinated octahedrally to the central Mg 2+ ion through their lone carboxyl oxygen atoms. The pyrazolone and the phenyl rings in the antipyrine group are planar and are inclined to each other by 62.3°. The non-equivalent Cl-O distances in the structure are 1.448 and 1.437 A.
用异构差分-帕特森法和试错法研究了高氯酸六安替比林镁Mg(c11h12on2) 6 (clo4) 2的结构。该化合物在空间群P3的六角形体系中结晶,在尺寸为a = 14.06, c = 9.76 a的单晶胞中有一个公式单元。用最小二乘法对原子的位置和各向异性热参数进行了改进,得到了1184次反射的R值为0.132。在该结构中,6个3等效的安替比林分子通过其单独的羧基氧原子与中心的mg2 +离子以八面体配位。吡唑酮与安替吡林中的苯基环呈平面,相互倾斜62.3°。结构中的非等效Cl-O距离分别为1.448 A和1.437 A。
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引用次数: 13
A comparison of experimental X‐ray structure amplitudes for sodium chloride 氯化钠实验X射线结构振幅的比较
Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67004037
V. Maslen
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引用次数: 1
The crystal structures of 9‐dicyanomethylenefluorene derivatives. I. 9‐dicyanomethylene‐2,4,7‐trinitrofluorene 9 -二氰亚甲基芴衍生物的晶体结构。即9必经dicyanomethylene检测2 4 7 trinitrofluorene
Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67004256
J. Silverman, A. Krukonis, N. F. Yannoni
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引用次数: 7
Crystal data on some oxoiodates 一些含氧碘酸盐的晶体数据
Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67004451
M. Cingi, F. Emiliani, C. Guastini
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引用次数: 2
Structure analysis based on inadequate data – a cautionary tale 基于不充分数据的结构分析——一个警世故事
Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67004402
L. Manojlović-Muir, J. Speakman
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引用次数: 0
Structure and electron density of 2,5‐dimethyl‐p‐benzoquinone 2,5 -二甲基-对苯醌的结构和电子密度
Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67004177
F. L. Hirshfeld, D. Rabinovich
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引用次数: 19
The crystal structure of GdCl3 GdCl3的晶体结构
Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67004426
R. Au
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引用次数: 10
Diffuse Röntgenreflexe und Ordnungsübergang beim Schmelzpunkt 扩散x光反射融化处转变
Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67003986
H. Weyerer
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引用次数: 0
期刊
Acta Crystallographica
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