Asymmetric band flipping for time-of-flight neutron diffraction data

被引:0
作者
Whitfield, Pamela S. [1 ]
Coelho, Alan A. [2 ]
机构
[1] Oak Ridge Natl Lab, Spallat Neutron Source, POB 2008, Oak Ridge, TN 37831 USA
[2] 72 Cedar St, Brisbane, Qld 4178, Australia
关键词
time of flight; charge flipping; structure solution; neutron diffraction;
D O I
10.1107/S1600576716011961
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Charge flipping with powder diffraction data is known to produce a result more reliably with high-resolution data, i.e. visible reflections at small d spacings. Such data are readily accessible with the neutron time-of-flight technique but the assumption that negative scattering density is nonphysical is no longer valid where elements with negative scattering lengths are present. The concept of band flipping was introduced in the literature, where a negative threshold is used in addition to a positive threshold during the flipping. However, it was not tested with experimental data at the time. Band flipping has been implemented in TOPAS together with the band modification of low-density elimination and tested with experimental powder and Laue single-crystal neutron data.
引用
收藏
页码:1806 / 1809
页数:4
相关论文
共 12 条
[1]   A charge-flipping algorithm incorporating the tangent formula for solving difficult structures [J].
Coelho, A. A. .
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 2007, 63 :400-406
[2]  
Coelho A. A., 2015, TOPAS ACAD V6 BETA
[3]   Cross-linked layered structure of magnetically ordered [Fe(TCNE)2]•zCH2Cl2 determined by rietveld refinement of synchrotron powder diffraction data [J].
Her, Jae-Hyuk ;
Stephens, Peter W. ;
Pokhodnya, Konstantin I. ;
Bonner, Michael ;
Miller, Joel S. .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2007, 46 (09) :1521-1524
[4]  
Huq A., 2011, Z KRISTALLOGR P, V1, P127, DOI DOI 10.1524/ZKPR.2011.0019
[5]   A NEUTRON-DIFFRACTION STUDY OF THE BONDING OF ZEOLITIC WATER IN SCOLECITE AT 20-K [J].
KVICK, A ;
STAHL, K ;
SMITH, JV .
ZEITSCHRIFT FUR KRISTALLOGRAPHIE, 1985, 171 (1-2) :141-154
[6]   Ab initio structure solution by charge flipping [J].
Oszlányi, G ;
Süto, A .
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 2004, 60 :134-141
[7]   The charge flipping algorithm [J].
Oszlanyi, Gabor ;
Suto, Andras .
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 2008, 64 :123-134
[8]   Ab initio neutron crystallography by the charge flipping method [J].
Oszlanyi, Gabor ;
Sueto, Andras .
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 2007, 63 :156-163
[9]   SUPERFLIP -: a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions [J].
Palatinus, Lukas ;
Chapuis, Gervais .
JOURNAL OF APPLIED CRYSTALLOGRAPHY, 2007, 40 :786-790
[10]   Ab initio reconstruction of difference densities by charge flipping [J].
Palatinus, Lukas ;
Fleischer, Frank ;
Pattison, Phillip ;
Weber, Thomas ;
Steurer, Walter .
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 2011, 67 :9-20