The crystal structure of N,N′-((nitroazanediyl) bis(methylene))diacetamide, C6H12O4N4

被引:0
|
作者
Cong, Chen [1 ]
Ruxin, Zhang [1 ]
Shiyu, Li [1 ]
Lizhen, Chen [1 ]
Jianlong, Wang [1 ]
机构
[1] North Univ China, Sch Chem & Chem Engn, Taiyuan 030051, Shanxi, Peoples R China
关键词
HMX; NITROLYSIS;
D O I
10.1515/ncrs-2023-0256
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
C6H12O4N4, monoclinic, Cc (no. 9), a = 9.8171(4) angstrom, b = 16.1119(6) angstrom, c = 6.9125(5) angstrom, beta = 121.443 degrees, V = 932.81(9) angstrom(3), Z = 4, R-gt(F) = 0.0346, wR(ref)(F-2) = 0.0894, T = 170 K. CCDC no.: 2269178 The crystal structure is shown in the figure. Table 1 contains crystallographic data and Table 2 contains the list of the atoms including atomic coordinates and displacement parameters.
引用
收藏
页码:885 / 886
页数:2
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