Crystal structure of nequinate, C22H23NO4

被引:0
|
作者
Kaduk, James A. [1 ,2 ]
Gindhart, Amy M. [3 ]
Gates-Rector, Stacy [3 ]
Blanton, Thomas N. [3 ]
机构
[1] IIT, 3101 S Dearborn St, Chicago, IL 60616 USA
[2] North Cent Coll, 131 S Loomis St, Naperville, IL 60540 USA
[3] ICDD, 12 Campus Blvd, Newtown Sq, PA 19073 USA
关键词
nequinate; powder diffraction; Rietveld refinement; density functional theory; DENSITY;
D O I
10.1017/S0885715622000379
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The crystal structure of nequinate has been solved and refined using synchrotron X-ray powder diffraction data and optimized using density functional techniques. Nequinate crystallizes in the space group P2(1)/c (#14) with a= 18.35662(20), b = 11.68784(6), c = 9.06122(4) angstrom, beta = 99.3314(5)degrees, V= 1918.352(13) angstrom(3), and Z = 4. The crystal structure is dominated by the stacking of the approximately planar molecules. N-H center dot center dot center dot O hydrogen bonds link adjacent molecules into chains parallel to the b-axis. The powder pattern has been submitted to ICDD for inclusion in the Powder Diffraction File (TM) (PDF (R)). (C) The Author(s), 2022. Published by Cambridge University Press on behalf of International Centre for Diffraction Data.
引用
收藏
页码:211 / 215
页数:5
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