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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The elusive abnormal CO2 insertion enabled by metal-ligand cooperative photochemical selectivity inversion.
Felix Schneck,Jennifer Ahrens,Markus Finger,A. Claudia Stückl,Christian Würtele,Dirk Schwarzer,Sven Schneider +6 more
TL;DR: Metal-ligand cooperation for selectivity control in photochemical transformations is conceptually introduced and the selectivity of CO2 insertion into a Ni–H bond can be inverted from normal to abnormal insertion upon switching from thermal to photochemical conditions.
Journal ArticleDOI
Single crystal ruthenium(II) complex dye based photodiode
Adem Tataroğlu,Osman Dayan,Namık Özdemir,Z. Serbetci,Ahmed A. Al-Ghamdi,Ayşegül Dere,Farid El-Tantawy,Farid El-Tantawy,Fahrettin Yakuphanoglu +8 more
TL;DR: In this article, the electrical and photoresponse properties of Ruthenium(II) complex dye based on photodiode were analyzed by current, capacitance and conductance measurements performed in a wide illumination intensity and frequency range.
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Hydrogen bonded R22(8) graph set in inducing charge transfer mechanism in guanidinium-3,5-dinitrobenzoate: A combined experimental, theoretical and Hirshfeld surface study
TL;DR: A supramolecular crystal, guanidinium-3,5-dinitrobenzoate (GDNB), was synthesized and its structure was confirmed by single crystal X-ray diffraction at 25°C as mentioned in this paper.
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Water Oxidation Catalysis by Mono- and Binuclear Iron Corroles
TL;DR: Considering the overwhelming importance and involvement of iron in numerous biocatalytic processes, the scarceness of synthetic iron complexes as water oxidation catalysts (WOCs) is highly surpris...
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Mono- and Digold(I) Complexes with Mesoionic Carbenes: Structural Characterization and Use in Catalytic Silver-Free Oxazoline Formation
TL;DR: In this paper, the triazolylidene-C donor and the corresponding bitriazolium-C ligand were derived from either the corresponding monotriazolate or bitriazeolium salts.
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.