CRYSTAL AND MOLECULAR STRUCTURE OF N N N'N'-T ETRAMETHYL-P-DIAMINOBENZENE-CHLORANIL TMPD-CHLORANIL

被引：41

作者：

DEBOER, JL

VOS, A

机构：

来源：

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY | 1968年 / B 24卷

关键词：

D O I：

10.1107/S0567740868003079

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

引用

页码：720 / &

共 14 条

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[2] HIGH-SPEED COMPUTATION OF THE ABSORPTION CORRECTION FOR SINGLE CRYSTAL DIFFRACTION MEASUREMENTS
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LEVY, HA
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[3] CRYSTAL STRUCTURE OF TETRACHLORO-P-BENZOQUINONE (CHLORANIL)
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[4] COORDINATE ERRORS DUE TO ROTATIONAL OSCILLATIONS OF MOLECULES
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[5] CRUICKSHANK DW, 1961, COMPUTING METHODS PH
[6] THE ANALYSIS OF THE ANISOTROPIC THERMAL MOTION OF MOLECULES IN CRYSTALS
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[J]. ACTA CRYSTALLOGRAPHICA, 1956, 9 (08): : 754 - 756
[7] DANIELS DJ, 1967, PRIVATE COMMUNICATIO
[8] DEBOER JL, 1968, ACTA CRYST, VB 24, P542
[9] SCMO CALCULATIONS ON TETRAMETHYL-P-PHENYLENEDIAMINE SYSTEM
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) : 391 - +
[10] ANALYTIC CONSTANTS FOR ATOMIC SCATTERING FACTORS
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[J]. ACTA CRYSTALLOGRAPHICA, 1963, 16 (11): : 1169 - &