Structure determination of a steroid directly from powder diffraction data

被引:68
作者
Kariuki, BM
Psallidas, K
Harris, KDM [1 ]
Johnston, RL
Lancaster, RW
Staniforth, SE
Cooper, SM
机构
[1] Univ Birmingham, Sch Chem, Birmingham B15 2TT, W Midlands, England
[2] Glaxo Wellcome Res & Dev Ltd, Stevenage SG1 2NY, Herts, England
关键词
D O I
10.1039/a904702f
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
We report the determination of the crystal structure of a new polymorph of the pharmaceutical material fluticasone propionate, which is obtained as a microcrystalline powder by a supercritical crystallization procedure; the structure was solved directly from powder diffraction data using our Genetic Algorithm technique (in which a population of trial structures evolves through well-defined procedures for mating, mutation and natural selection) and refined using Rietveld refinement techniques.
引用
收藏
页码:1677 / 1678
页数:2
相关论文
共 19 条
[11]  
Larson A. C., 1987, LAUR86748
[12]   ZEOLITE CRYSTALLOGRAPHY - STRUCTURE DETERMINATION IN THE ABSENCE OF CONVENTIONAL SINGLE-CRYSTAL DATA [J].
MCCUSKER, LB .
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 1991, 47 :297-+
[13]  
NEWSAM JM, 1992, NIST SPEC PUBL, V846, P80
[14]   Application of X-ray powder diffraction techniques to the solution of unknown crystal structures [J].
Poojary, DM ;
Clearfield, A .
ACCOUNTS OF CHEMICAL RESEARCH, 1997, 30 (10) :414-422
[15]   SOLID-STATE LITHIUM CYANOCOBALTATES WITH A HIGH-CAPACITY FOR REVERSIBLE DIOXYGEN BINDING - SYNTHESIS, REACTIVITY, AND STRUCTURES [J].
RAMPRASAD, D ;
PEZ, GP ;
TOBY, BH ;
MARKLEY, TJ ;
PEARLSTEIN, RM .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1995, 117 (43) :10694-10701
[16]   Crystal structure determination from powder diffraction data by the application of a genetic algorithm [J].
Shankland, K ;
David, WIF ;
Csoka, T .
ZEITSCHRIFT FUR KRISTALLOGRAPHIE, 1997, 212 (08) :550-552
[17]   Structure solution of Ibuprofen from powder diffraction data by the application of a genetic algorithm combined with prior conformational analysis [J].
Shankland, K ;
David, WIF ;
Csoka, T ;
McBride, L .
INTERNATIONAL JOURNAL OF PHARMACEUTICS, 1998, 165 (01) :117-126
[18]   Structure determination of a complex organic solid from X-ray powder diffraction data by a generalized Monte Carlo method: The crystal structure of red fluorescein [J].
Tremayne, M ;
Kariuki, BM ;
Harris, KDM .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH, 1997, 36 (07) :770-772
[19]   A FULLY AUTOMATIC PROGRAM FOR FINDING UNIT CELL FROM POWDER DATA [J].
VISSER, JW .
JOURNAL OF APPLIED CRYSTALLOGRAPHY, 1969, 2 :89-&