Accurate charge density data collection in under a day with a home X-ray source

2005 ◽  
Vol 38 (5) ◽  
pp. 827-829 ◽  
Author(s):  
Vladimir V. Zhurov ◽  
Elizabeth A. Zhurova ◽  
Yu-Sheng Chen ◽  
A. Alan Pinkerton

Accurate charge density data for pentaerythritol were measured at 15 K in the laboratory in under a day using a Rigaku R-Axis Rapid high-power rotating-anode diffractometer with a curved image-plate detector, and open-flow liquid-helium cryostat. The experimental procedure and data treatment are briefly described, and data quality evaluated based on a number of criteria.

IUCrJ ◽  
2016 ◽  
Vol 3 (2) ◽  
pp. 139-151 ◽  
Author(s):  
Manabu Hoshino ◽  
Anupam Khutia ◽  
Hongzhu Xing ◽  
Yasuhide Inokuma ◽  
Makoto Fujita

Crystalline sponges are porous metal complexes that can absorb and orient common organic molecules in their pores and make them observable by conventional X-ray structure analysis (crystalline sponge method). In this study, all of the steps in the crystalline sponge method, including sponge crystal preparation, pore–solvent exchange, guest soaking, data collection and crystallographic analysis, are carefully examined and thoroughly optimized to provide reliable and meaningful chemical information as chemical crystallography. Major improvements in the method have been made in the guest-soaking and data-collection steps. In the soaking step, obtaining a high site occupancy of the guest is particularly important, and dominant parameters for guest soaking (e.g.temperature, time, concentration, solvents) therefore have to be optimized for every sample compound. When standard conditions do not work, a high-throughput method is useful for efficiently optimizing the soaking conditions. The X-ray experiments are also carefully re-examined. Significant improvement of the guest data quality is achieved by complete data collection at high angle regions. The appropriate disorder treatment of the most flexible ZnI2portions of the host framework and refinement of the solvents filling the remaining void are also particularly important for obtaining better data quality. A benchmark test for the crystalline sponge method toward an achiral molecule is proposed with a guaiazulene guest, in which the guest structure (with ∼ 100% site occupancy) is refined without applying any restraints or constraints. The obtained data quality withRint= 0.0279 andR1= 0.0379 is comparable with that of current conventional crystallographic analysis for small molecules. Another benchmark test for this method toward a chiral molecule is also proposed with a santonin guest. The crystallographic data obtained [Rint= 0.0421,R1= 0.0312, Flack (Parsons) = −0.0071 (11)] represents the potential ability of this method for reliable absolute structure determination.


2014 ◽  
Vol 70 (a1) ◽  
pp. C1729-C1729
Author(s):  
Lee Daniels ◽  
Mathias Meyer

At least four major factors affect single-crystal diffraction data quality: 1) Hardware (source, goniometer and detector), 2) the sample, 3) the data collection procedure and strategy, and 4) the integration and data reduction software. Three of these factors can be carefully designed by the instrument manufacturer, and the other (the sample) can be chosen to optimize interaction with the instrument. We can define important hardware factors to allow quantification, such as absolute detectivity, overhead, readout speed, minimizing dead time and diffractometer access. Advances in area detector technology (including the new S2 generation of area detectors) and data collection approaches will be presented. The experimental procedure includes the choice of wavelength and the geometric strategy. Details of the detector operation (gain, bin-mode) can be optimized to fit the experiment. Agilent's latest CrysAlisPro software implements the 4th generation of strategy software and includes new on-the-fly detector optimization to provide significant gains in data quality. Integration software must be flexible in order to extract consistently good intensities from excellent samples and also from those that suffer from real-life flaws. Twinned samples represent an additional challenge. Agilent's new data reduction approach for twins significantly improves the data quality of both small molecule and protein twins.


2005 ◽  
Vol 61 (a1) ◽  
pp. c425-c425
Author(s):  
D. A. Parrish ◽  
J. R. Deschamps ◽  
A. Coop ◽  
L. N. Thatcher ◽  
H. Wu ◽  
...  

2003 ◽  
Vol 18 (2) ◽  
pp. 99-102 ◽  
Author(s):  
Kurt Helming ◽  
Mike Lyubchenko ◽  
Bob He ◽  
Uwe Preckwinkel

Advances in X-ray texture solutions require new methods and descriptions for the texture analysis process, e.g., when using general area detector diffraction systems. A new method is presented that defines a general pole figure resolution and provides the possibility to optimize strategies for efficient pole figure data collection. Application of the new method improves resolution and (!) speed. New software enables simultaneous monitoring of pole and detector space. This allows a fundamentally better understanding of the collected information, e.g., in situations where peaks overlap or high backgrounds compromise data quality.


2017 ◽  
Vol 24 (1) ◽  
pp. 19-28 ◽  
Author(s):  
Selina L. S. Storm ◽  
Fabio Dall'Antonia ◽  
Gleb Bourenkov ◽  
Thomas R. Schneider

High-quality high-multiplicity X-ray diffraction data were collected on five different crystals of thaumatin using a homogeneous-profile X-ray beam at E = 8 keV to investigate the counteracting effects of increased multiplicity and increased radiation damage on the quality of anomalous diffraction data collected on macromolecular crystals. By comparing sulfur substructures obtained from subsets of the data selected as a function of absorbed X-ray dose with sulfur positions in the respective refined reference structures, the doses at which the highest quality of anomalous differences could be obtained were identified for the five crystals. A statistic σ{ΔF} D , calculated as the width σ of the normalized distribution of a set {ΔF} of anomalous differences collected at a dose D, is suggested as a measure of anomalous data quality as a function of dose. An empirical rule is proposed to identify the dose at which the gains in data quality due to increased multiplicity are outbalanced by the losses due to decreases in signal-to-noise as a consequence of radiation damage. Identifying this point of diminishing returns allows the optimization of the choice of data collection parameters and the selection of data to be used in subsequent crystal structure determination steps.


2014 ◽  
Vol 70 (a1) ◽  
pp. C324-C324
Author(s):  
Matthew Benning

Many of the projects currently under investigation in biological research labs focus on macromolecules that are difficult to crystallize such as: complexes, multi-domain and membrane proteins. Typically, crystallization trials can produce small, weakly diffracting crystals that may also have other challenging attributes. Recent hardware and software developments have improved in-house data quality on a wide range of samples. Small and highly focused x-ray beams allow one to select the best diffracting portion of a larger crystal and reduce background scatter for much smaller samples. Shutterless data collection helps to reduce instrument error resulting from shutter jitter and allows fine slicing of data runs without frame to frame dead time penalties while the practice of dealing with multiple, cracked or twinned crystals has improved greatly due to software enhancements. Results from in-house data collection including: shutterless operation, optimization of crystal orientation and collection parameters will be discussed.


2015 ◽  
Vol 48 (3) ◽  
pp. 913-916 ◽  
Author(s):  
Santosh Panjikar ◽  
Lars Thomsen ◽  
Kane Michael O'Donnell ◽  
Alan Riboldi-Tunnicliffe

Using the UHV experimental endstation on the soft X-ray beamline at the Australian Synchrotron, lysozyme and proteinase K crystals have been exposed to a vacuum of 10−5 mbar, prior to flash-cooling in a bath of liquid nitrogen. Subsequent data collection on the MX2 beamline at the Australian Synchrotron demonstrated that, for lysozyme and proteinase K, it is possible to subject these mounted crystals to a vacuum pressure of 10−5 mbar without destroying the crystal lattice. Despite the lower data quality of the vacuum-pumped crystals compared with control crystals, it is demonstrated that the protein crystals can survive in a vacuum under suitable conditions.


2015 ◽  
Vol 48 (6) ◽  
pp. 1907-1913 ◽  
Author(s):  
Lennard Krause ◽  
Regine Herbst-Irmer ◽  
Dietmar Stalke

Low-energy contamination caused by focusing multilayer optics has been known for a long time. So far, the only method to avoid this problem is attenuation by interposition of a low-density material foil into the beam. However, attenuation lowers the intensity, which might be crucial, especially for charge density data collection, and is of course not possible for already measured data. In this article, an empirical correction is proposed as an alternative or addition. The low-energy contamination mainly affects the reflections with indices 3h3k3l. In the programSADABS, a 3λ correction in analogy to the earlier 2/λ correction is now implemented. The correction factor can be determined from the model, but for most cases, a default value depending on the experimental settings is acceptable. Alternatively, the correction can be refined inSHELXL, similarly to a twin refinement. An investigation of several data sets collected with and without attenuation revealed that the empirical correction and attenuation lead to similar improvements. The empirical correction is of special interest for charge density investigations, where the loss of intensity could hinder the data collection up to very high resolution. Here, the improvements in the model, especially for the noise level of the residual density, are even more pronounced.


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