Literature DB >> 12037362

Applications of the Cambridge Structural Database in organic chemistry and crystal chemistry.

Frank H Allen1, W D Samuel Motherwell.   

Abstract

The Cambridge Structural Database (CSD) and its associated software systems have formed the basis for more than 800 research applications in structural chemistry, crystallography and the life sciences. Relevant references, dating from the mid-1970s, and brief synopses of these papers are collected in a database, DBUse, which is freely available via the CCDC website. This database has been used to review research applications of the CSD in organic chemistry, including supramolecular applications, and in organic crystal chemistry. The review concentrates on applications that have been published since 1990 and covers a wide range of topics, including structure correlation, conformational analysis, hydrogen bonding and other intermolecular interactions, studies of crystal packing, extended structural motifs, crystal engineering and polymorphism, and crystal structure prediction. Applications of CSD information in studies of crystal structure precision, the determination of crystal structures from powder diffraction data, together with applications in chemical informatics, are also discussed.

Entities:  

Year:  2002        PMID: 12037362     DOI: 10.1107/s0108768102004895

Source DB:  PubMed          Journal:  Acta Crystallogr B        ISSN: 0108-7681


  33 in total

1.  Theoretical description of hydrogen bonding in oxalic acid dimer and trimer based on the combined extended-transition-state energy decomposition analysis and natural orbitals for chemical valence (ETS-NOCV).

Authors:  Mariusz P Mitoraj; Rafał Kurczab; Marek Boczar; Artur Michalak
Journal:  J Mol Model       Date:  2010-05-28       Impact factor: 1.810

2.  Structural Model Studies for the High-Valent Intermediate Q of Methane Monooxygenase from Broken-Symmetry Density Functional Calculations.

Authors:  Wen-Ge Han; Louis Noodleman
Journal:  Inorganica Chim Acta       Date:  2008-03-03       Impact factor: 2.545

3.  Analysis of a nanocrystalline polymer dispersion of ebselen using solid-state NMR, Raman microscopy, and powder X-ray diffraction.

Authors:  Frederick G Vogt; Glenn R Williams
Journal:  Pharm Res       Date:  2012-02-25       Impact factor: 4.200

4.  Computational design of a Diels-Alderase from a thermophilic esterase: the importance of dynamics.

Authors:  Mats Linder; Adam Johannes Johansson; Tjelvar S G Olsson; John Liebeschuetz; Tore Brinck
Journal:  J Comput Aided Mol Des       Date:  2012-09-16       Impact factor: 3.686

5.  New structures of hydronium cation clusters.

Authors:  Sonjae Wallace; Lulu Huang; Chérif F Matta; Lou Massa; Ivan Bernal
Journal:  C R Chim       Date:  2012-07-06       Impact factor: 3.117

6.  Applications of the Cambridge Structural Database in chemical education.

Authors:  Gary M Battle; Gregory M Ferrence; Frank H Allen
Journal:  J Appl Crystallogr       Date:  2010-08-03       Impact factor: 3.304

7.  Poly[hexa-aqua-bis(μ(3)-naphthalene-2,6-dicarboxyl-ato)(μ(2)-naphthalene-2,6-dicarboxyl-ato)diholmium(III)].

Authors:  Filipe A Almeida Paz; Jacek Klinowski
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2007-12-12

8.  Structure determination of organic compounds by a fit to the pair distribution function from scratch without prior indexing.

Authors:  Carina Schlesinger; Stefan Habermehl; Dragica Prill
Journal:  J Appl Crystallogr       Date:  2021-05-09       Impact factor: 3.304

9.  Engineering of a water-soluble plant cytochrome P450, CYP73A1, and NMR-based orientation of natural and alternate substrates in the active site.

Authors:  Guillaume A Schoch; Roger Attias; Maya Belghazi; Patrick M Dansette; Danièle Werck-Reichhart
Journal:  Plant Physiol       Date:  2003-10-23       Impact factor: 8.340

10.  Microwave assisted synthesis of molybdenum and tungsten tetracarbonyl complexes with a pyrazolylpyridine ligand. Crystal structure of cis-[Mo(CO)4{ethyl[3-(2-pyridyl)-1-pyrazolyl]acetate}].

Authors:  Ana C Coelho; Filipe A Almeida Paz; Jacek Klinowski; Martyn Pillinger; Isabel S Gonçalves
Journal:  Molecules       Date:  2006-12-06       Impact factor: 4.411

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