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Acta Crystallographica最新文献

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Significance tests on the crystallographic R factor. The space group of chromium hexacarbonyl 晶体学R因子的显著性检验。六羰基铬的空间基
Acta Crystallographica Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67004165
A. Whitaker, J. Jeffery
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引用次数: 7
An I.C.T. Fortran program for least-squares refinement of crystal-structure cell dimensions 用于晶体结构单元尺寸的最小二乘细化的I.C.T. Fortran程序
Acta Crystallographica Pub Date : 1967-12-01 DOI: 10.1107/S0365110X6700444X
A. A. Cox, E. Steward
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引用次数: 14
Hydrogen bond studies. XVI. The crystal structure of chloride trihydrate 氢键研究。十六。三水合氯的晶体结构
Acta Crystallographica Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67004141
J. Lundgren, I. Olovsson
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引用次数: 41
Magnetic symmetry of vivianite Fe3(PO4).8H2O 橄榄石Fe3(PO4).8H2O的磁对称性
Acta Crystallographica Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67004074
W. Lugt
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引用次数: 2
Statistical variance of line-profile parameters. Measures of intensity location and dispersion 线廓形参数的统计方差。测量强度的位置和分散
Acta Crystallographica Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67003998
A. Wilson
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引用次数: 22
A modified theory of the Fourier transform for a coiled‐coil 一种修正的线圈傅里叶变换理论
Acta Crystallographica Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67004086
J. Pardon
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引用次数: 7
Structures cristallines des dérivés 2 et 2,3 de la naphtoquinone-1,4. VII. Structure de la diméthyl-2,3-naphtoquinone-1,4 萘醌-1,4衍生物2和2,3的晶体结构。七。二甲基-2,3-萘醌-1,4的结构
Acta Crystallographica Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67004219
M. Breton-Lacombe
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引用次数: 6
The crystal structure of dimanganese iron carbonyl, Mn2Fe(CO)14 羰基二锰铁Mn2Fe(CO)14的晶体结构
Acta Crystallographica Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67004281
P. Agron, R. Ellison, H. A. Levy
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引用次数: 25
A new method of obtaining phase angles of structure factors of non-centrosymmetric structure by the use of anomalous dispersion 提出了利用反常色散获得非中心对称结构因子相位角的新方法
Acta Crystallographica Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67004001
D. Unangst, E. Müller, J. Müller, B. Keinert
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引用次数: 6
The rigid‐body motion of molecules referred to triclinic coordinates 分子的刚体运动指的是三斜坐标
Acta Crystallographica Pub Date : 1967-12-01 DOI: 10.1107/S0365110X67004335
D. M. Burns, W. G. Ferrier, J. T. Mcmullan
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引用次数: 1
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