Crystal structure of p-nitrophenylthiourea, C7H7N3O2S

被引：3
|
作者：
Xian, Liang [1 ]
Wang, Yanbin [1 ]
Zhang, Bin [1 ]
机构：
[1] NW Univ Nationalities, Inst Chem Engn, Lanzhou 730030, Peoples R China
来源：
ZEITSCHRIFT FUR KRISTALLOGRAPHIE-NEW CRYSTAL STRUCTURES | 2008年 / 223卷 / 04期
关键词：
D O I：
10.1524/ncrs.2008.0180
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
C7H7N3O2S, triclinic, P (1) over bar (no. 2), a = 8.112(5) angstrom, b = 8.163(5) angstrom, c = 8.175(5) angstrom, alpha = 72.665(9)degrees, beta = 63.262(9)degrees, gamma = 68.74(1)degrees, V = 444.6 angstrom(3), Z = 2, R-gt(F) = 0.065, wR(ref)(F-2) = 0.223, T = 294 K.
引用
收藏
页码：411 / 412
页数：2
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