Understanding structural adaptability: a reactant informatics approach to experiment design

被引:9
作者
Xu, Rosalind J. [1 ]
Olshansky, Jacob H. [1 ]
Adler, Philip D. F. [1 ]
Huang, Yongjia [1 ]
Smith, Matthew D. [1 ]
Zeller, Matthias [2 ]
Schrier, Joshua [1 ]
Norquist, Alexander J. [1 ]
机构
[1] Haverford Coll, Dept Chem, 370 Lancaster Ave, Haverford, PA 19041 USA
[2] Purdue Univ, Dept Chem, W Lafayette, IN 47907 USA
来源
MOLECULAR SYSTEMS DESIGN & ENGINEERING | 2018年 / 3卷 / 03期
基金
美国国家科学基金会;
关键词
COMPOSITION SPACE ANALYSIS; LAYERED VANADIUM SELENITE; OPEN-FRAMEWORK STRUCTURES; BOND-VALENCE PARAMETERS; CRYSTAL-STRUCTURES; NONCENTROSYMMETRIC MOLYBDATES; MATERIALS DISCOVERY; DIRECTED SYNTHESIS; PHOSPHATES; COMBINATORIAL;
D O I
10.1039/c7me00127d
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The structural and electronic adaptability ranges of a [VO(SeO3)center dot HSeO3)] framework found in organically templated vanadium selenites were determined using a three step approach, informed by cheminformatics descriptors, involving (i) the extraction of the most important reaction parameters from historical reaction data, (ii) a fractional factorial design on those parameters to better explore chemical space and (iii) decision tree construction on organic molecular properties to determine the factors governing framework formation. This process enabled the elucidation of both the structural and electronic adaptability ranges and provided the context to extract chemical understanding from the structural features that give rise to these respective ranges. This work resulted in the synthesis and structural determination of five new compounds.
引用
收藏
页码:473 / 484
页数:12
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