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

页码：285 / 286

页数：2

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