(1R,2R)-(+)-1,2-Diphenylethylenediamine

被引:4
作者
Jones, MD [1 ]
Paz, FAA [1 ]
Davies, JE [1 ]
Johnson, BFG [1 ]
机构
[1] Univ Cambridge, Dept Chem, Cambridge CB2 1EW, England
来源
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2003年 / 59卷
关键词
D O I
10.1107/S1600536803005385
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The crystal structure of the title compound, C14H 16N2, has been determined at 180 (2) K in the non-centrosymmetric space group P212121. The structure is formed by herring-bone-packed layers within which inter- and intramolecular N-H⋯N hydrogen bonds can be found, forming a one-dimensional infinite chain. Intermolecular N-H⋯π interactions are also present. © 2003 International Union of Crystallography Printed in Great Britain - all rights reserved.
引用
收藏
页码:O455 / O457
页数:3
相关论文
共 8 条
[1]   SIR92 - a program for automatic solution of crystal structures by direct methods [J].
ALTOMARE, A ;
CASCARANO, G ;
GIACOVAZZO, G ;
GUAGLIARDI, A ;
BURLA, MC ;
POLIDORI, G ;
CAMALLI, M .
JOURNAL OF APPLIED CRYSTALLOGRAPHY, 1994, 27 :435-435
[2]   AN EMPIRICAL CORRECTION FOR ABSORPTION ANISOTROPY [J].
BLESSING, RH .
ACTA CRYSTALLOGRAPHICA SECTION A, 1995, 51 :33-38
[3]  
*BRUK AXS INC, 2001, SHELXTL VERS 6 12
[4]   ON ENANTIOMORPH-POLARITY ESTIMATION [J].
FLACK, HD .
ACTA CRYSTALLOGRAPHICA SECTION A, 1983, 39 (NOV) :876-881
[5]  
JONES MD, 2003, UNPUB ANGEW CHEM INT
[6]  
Nonius, 1998, COLLECT
[7]   Processing of X-ray diffraction data collected in oscillation mode [J].
Otwinowski, Z ;
Minor, W .
MACROMOLECULAR CRYSTALLOGRAPHY, PT A, 1997, 276 :307-326
[8]  
ROUZAUD J, 2003, UNPUB CHEM COMMUN