XtaLAB Synergy-i

The XtaLAB Synergy-i is controlled by the fully integrated, user-inspired CrysAlis^Pro software package that is capable of collecting and processing data efficiently and accurately, so you achieve the best data possible. The XtaLAB Synergy-i is a full-featured single crystal X-ray diffractometer that requires little servicing to maximize uptime and throughput. It is an ideal diffractometer for chemical crystallography research laboratories.

An extremely low-noise detector

The XtaLAB Synergy-i is configured with a HyPix-Bantam solid-state pixel array X-ray detector to enable direct X-ray photon detection and counting. Direct X-ray photon detection means that X-ray photons are counted instantaneously as they arrive at the detector. There is no conversion to visible light by a scintillator, so the energy of the photon can be assessed at the moment of detection. This leads to essentially noise-free images.

Microfocus sealed tube X-ray source with multilayer optics

The standard configuration of the XtaLAB Synergy-i includes a modern microfocus source, the PhotonJet-i. This source is available in dual- or single-source configurations (Cu/Mo), has low power consumption and yet provides high flux in order to study a variety of sample types. For the best data quality, it is important to ensure any source provides highly reproducible flux frame after frame. As tube temperature changes, so does the X-ray flux reaching your sample. Controlling the temperature of our sources using closed-circuit water cooling offers the best solution for consistent high performance.

CrysAlis^Pro

The XtaLAB Synergy-i comes complete with CrysAlis^Pro, our user-inspired data collection and data processing software for single crystal analysis. Designed around an easy-to-use graphical user interface, CrysAlis^Pro can be operated under fully automatic, semi-automatic or manual control. CrysAlis^Pro combines automated crystal screening, the fastest and most accurate strategy software available, concurrent data reduction and automatic small molecule structure solution. Visual feedback is provided for each step with clear, color-coded guidance so that both novices and experts can collect high-quality data in the shortest time possible.

Optional Software Tool: AutoChem

AutoChem is the ultimate productivity tool for small molecule chemists, offering fast, fully automatic structure solution and refinement during data collection. Developed in collaboration with OlexSys Ltd (Durham University, UK), AutoChem works in conjunction with Olex² where more advanced structure solution and refinement functionality exists. AutoChem is seamlessly integrated within CrysAlis^Pro, and forms an integral part of our ‘What is this?’ feature. The ‘What is this?’ feature gives you structures quickly and ensures you are not wasting time collecting full datasets on known samples or starting materials. It is an alternative pre-experiment option, which is used to plan your full data collections.