Crystal morphology of ibuprofen predicted from single-crystal pulsed neutron diffraction data

被引：28

作者：

Shankland, N

Florence, AJ

Cox, PJ

Sheen, DB

Love, SW

Stewart, NS

Wilson, CC

机构：

[1] ROBERT GORDON UNIV, SCH PHARM, ABERDEEN AB9 1FR, SCOTLAND

[2] UNIV STRATHCLYDE, DEPT PURE & APPL CHEM, GLASGOW G1 1XL, LANARK, SCOTLAND

[3] RUTHERFORD APPLETON LAB, CLRC, ISIS FACIL, DIDCOT OX11 0QX, OXON, ENGLAND

来源：

CHEMICAL COMMUNICATIONS | 1996年 / 07期

关键词：

D O I：

10.1039/cc9960000855

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

Low-temperature single-crystal pulsed neutron diffraction is used to determine accurate positions and thermal parameters for all 33 atoms of the ibuprofen molecule, and the data used to predict the crystal morphology.

引用

页码：855 / 856

页数：2

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