A high-pressure polymorph of propionamide from in situ high-pressure crystallisation from solution

被引:10
作者
Fabbiani, Francesca P. A. [1 ]
Pulham, Colin R. [2 ,3 ]
Warren, John E. [4 ,5 ]
机构
[1] Univ Gottingen, GZG, Abt Kristallog, D-37077 Gottingen, Germany
[2] Univ Edinburgh, Sch Chem, Edinburgh EH9 3JJ, Midlothian, Scotland
[3] Univ Edinburgh, Ctr Sci Extreme Condit, Edinburgh EH9 3JJ, Midlothian, Scotland
[4] Daresbury Lab, SRS, Warrington WA4 4AD, Cheshire, England
[5] Univ Manchester, Sch Mat, Ctr Mat Sci, Manchester M13 9PL, Lancs, England
来源
ZEITSCHRIFT FUR KRISTALLOGRAPHIE-CRYSTALLINE MATERIALS | 2014年 / 229卷 / 09期
关键词
crystallisation; high pressure; molecular compounds; polymorphism; CRYSTAL-STRUCTURE PREDICTION; HYDROGEN-BOND PATTERNS; ASYMMETRIC UNIT; SINGLE-CRYSTAL; INTERMOLECULAR INTERACTIONS; ORTHORHOMBIC ACETAMIDE; MOLECULAR-CRYSTALS; MULTIPLE MOLECULES; ORGANIC-CRYSTALS; CRYSTALLOGRAPHY;
D O I
10.1515/zkri-2014-1728
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The structure of a high-pressure polymorph of propionamide is reported from synchrotron single-crystal X-ray diffraction data. The polymorph was obtained by in situ high-pressure crystallisation from solution in a diamond-anvil cell at 0.9 GPa; its structure is 23% denser than that of the ambient-pressure polymorph at STP. PIXEL lattice and dimer energies calculations indicate that the ambient-and high-pressure polymorphs are energetically competitive. Together with acetamide and formamide, this is the third high-pressure polymorph of an aliphatic amide crystallising as a Z'=2 structure; the H-bonded network is however significantly different from the ones reported for the other two compounds. This study highlights the power of in situ high-pressure crystallisation techniques for accessing novel polymorphic forms of molecular compounds.
引用
收藏
页码:667 / 675
页数:9
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