Redetermination of the crystal structure of 5,7-dibromoquinolin-8-ol, at 200 K - Analysis of intermolecular forces, C9H5Br2NO

被引：3
|
作者：
Hosten, Eric [1 ]
Betz, Richard [1 ]
机构：
[1] Nelson Mandela Metropolitan Univ, Dept Chem, ZA-6031 Port Elizabeth, South Africa
来源：
ZEITSCHRIFT FUR KRISTALLOGRAPHIE-NEW CRYSTAL STRUCTURES | 2014年 / 229卷 / 04期
关键词：
GRAPH-SET ANALYSIS; PATTERNS;
D O I：
10.1515/ncrs-2014-0140
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
C9H5Br2NO, monoclinic, P2/c (no. 13), a = 15.3090(3) angstrom, b = 3.9828(1) angstrom, c = 16.1577(4) angstrom, beta = 115.189(1)degrees, V = 891.5 angstrom(3), Z = 4, R-gt(F) = 0.0219, wR(ref)(F-2) = 0.0525, T = 200 K.
引用
收藏
页码：285 / 286
页数：2
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