Crystal structure refinement with SHELXL
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TLDR
New features added to the refinement program SHELXL since 2008 are described and explained.Abstract:
The improvements in the crystal structure refinement program SHELXL have been closely coupled with the development and increasing importance of the CIF (Crystallographic Information Framework) format for validating and archiving crystal structures. An important simplification is that now only one file in CIF format (for convenience, referred to simply as `a CIF') containing embedded reflection data and SHELXL instructions is needed for a complete structure archive; the program SHREDCIF can be used to extract the .hkl and .ins files required for further refinement with SHELXL. Recent developments in SHELXL facilitate refinement against neutron diffraction data, the treatment of H atoms, the determination of absolute structure, the input of partial structure factors and the refinement of twinned and disordered structures. SHELXL is available free to academics for the Windows, Linux and Mac OS X operating systems, and is particularly suitable for multiple-core processors.read more
Citations
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Mixed Imidazolin-2-iminato–Cp* Thorium(IV) Complexes: Synthesis and Reactivity Toward Oxygen-Containing Substrates
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Reversible single crystal-to-single crystal double [2+2] cycloaddition induces multifunctional photo-mechano-electrochemical properties in framework materials.
Dylan A. Sherman,Ryuichi Murase,Samuel G. Duyker,Qinyi Gu,William Lewis,Teng Lu,Yun Liu,Deanna M. D'Alessandro +7 more
TL;DR: An electroactive framework based on an electroactive tetrathiafulvalene exhibiting a reversible single crystal-to-single crystal double [2+2] photocyclisation, leading to property changes.
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Pentanuclear Lanthanide Mono-organophosphates: Synthesis, Structure, and Magnetism
TL;DR: These are rare examples of discrete pentanuclear lanthanide(III) organophosphate clusters assembled from a sterically encumbered monoester of phosphoric acid under mild reaction conditions and characterized by both analytical and spectroscopic techniques.
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Molecular Spin Crossover in Slow Motion: Light-Induced Spin-State Transitions in Trigonal Prismatic Iron(II) Complexes
Philipp Stock,Philipp Stock,Eva Deck,Silvia Hohnstein,Jana Korzekwa,Karsten Meyer,Frank W. Heinemann,Frank Breher,Gerald Hörner +8 more
TL;DR: A straightforward access is provided to iron(II) complexes showing exceedingly slow spin-state interconversion by utilizing trigonal-prismatic directing ligands (L(n)) of the extended-tripod type, which controls the temporary and structural dynamics during spin crossover.
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A highly selective fluorescence turn-on chemosensor for Zn2+, and its application in live cell imaging, and as a colorimetric sensor for Co2+: experimental and TD-DFT calculations
Marzieh Sohrabi,Mehdi Amirnasr,Soraia Meghdadi,Martin Lutz,Maryam Bikhof Torbati,Hossein Farrokhpour +5 more
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References
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A short history of SHELX
TL;DR: This paper could serve as a general literature citation when one or more of the open-source SH ELX programs (and the Bruker AXS version SHELXTL) are employed in the course of a crystal-structure determination.
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Structure validation in chemical crystallography
TL;DR: This paper reports on the current status of structure validation in chemical crystallography and describes the current state of research in this area.
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On enantiomorph‐polarity estimation
TL;DR: In this article, the behaviour of the Rogers's η parameter for enantiomorph-polarity estimation is examined theoretically and experimentally on simulated intensity data for seven well-assorted compounds.
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The Cambridge Structural Database: a quarter of a million crystal structures and rising
TL;DR: The Cambridge Structural Database now contains data for more than a quarter of a million small-molecule crystal structures, and projections concerning future accession rates indicate that the CSD will contain at least 500,000 crystal structures by the year 2010.