Un sistema con todas las características para una solución de medio rango

Un sistema económico pero flexible para el análisis estructural de muestras de pequeñas moléculas

XtaLAB SuperNova

El XtaLAB SuperNova incluye in microfoco de tubo sellado de alto flujo y de bajo mantenimiento con un goniómetro kappa de alta precisión y con un detector híbrido de conteo de fotones (HPC). El XtaLAB SuperNova puede equiparse con fuentes duales para la recolección de datos dentro de una amplia variedad de tipos de muestras. Las fuentes de Cu, Mo y Ag están disponibles. El software de control del XtaLAB SuperNova, CrysAlisPro, permite una fácil conmutación de software entre las longitudes de onda. El XtaLAB SuperNova es un sistema compacto, de rango medio, pero con todas las funciones que requieren de poco mantenimiento para maximizar el tiempo de actividad y rendimiento. Es el difractómetro ideal para laboratorios de investigación cristalográfica.s.

Beneficios:

  • Aumento de la productividad, las fuentes de alto rendimiento y el detector HPC ofrecen resultados rápidos de calidad superior.
  • Diseño compacto y autónomo que cabe en los laboratorios más pequeños.
  • Fácil montaje de la muestra y software fácil de usar.
  • Mantenimiento sencillo gracias al diseño modular de componentes básicos.
  • Respetuoso del medio ambiente
  • Mínimo tiempo de inactividad, respaldado por el diagnóstico y solución de problemas en línea.
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Features

  • Microfoco de tubo de rayos x de hasta 40 W con una óptica multicapas
  • Fácil actualización de fuente dual
  • Goniómetro kappa de 4 círculos de alta precisión
  • Tecnología del detector HPC " estado del arte" construido por Rigaku
  • Nueva carcasa de protección con sistema de activación de movimiento. Totalmente compatible con las directivas de seguridad de la UE
  • Firmware de diagnóstico mejorado para un servicio y soporte mejorado
  • PC externo de gran alcance para el control del instrumento y del experimento
  • CrysAlisPro: poderoso software fácil de usar, con AutoChem 3.0 opcional para la solución de la estructura y refinamiento completamente automático.

SuperNova accessories

Description
Oxford Cryo 800

El Oxford Cryostream Cooler: La serie Cryostream 800 es el sistema de baja temperatura a base de nitrógeno líquido más resistente, eficiente y fácil de usar disponible hoy en día. Las características específicas incluyen un sistema de flujo laminar superior, es decir, prácticamente cero riesgo de formación de hielo, extremadamente silencioso y un sistema de inicio rápido que resulta en un tiempo de enfriamiento de 100K de sólo 20 minutos

Oxford Cobra

El Oxford Cobra es el Cryostream de nitrógeno no líquido.La combinación de la eficiencia de un Cryostream con las ventajas de un sistema no líquido, el Cobra ofrece la última solución para la cristalografía macromolecular y de pequeña molécula.

Notice: New version of CrysAlisPro v38.46 released on 24th January 2017

We welcome user feedback and CrysAlisPro is frequently updated with new features inspired by users. In this way, our software is continually improving so that your system always provides data of the highest quality. Visit our forum for more information.

User-inspired software for superior data quality
Rigaku Oxford Diffraction systems come complete with CrysAlisPro, our user-inspired data collection and data processing software for small molecule and protein crystallography. Designed around an easy-to-use graphical user interface, CrysAlisPro can be operated under fully automatic, semi-automatic or manual control.

How to get CrysAlisPro
The software is freely available for users of Rigaku Oxford Diffraction and can be downloaded from our forum. Please register at http://www.rigakuxrayforum.com. Any queries related to the software may be answered on the forum.

Automatic Crystal Screening

At the heart of CrysAlisPro are the automatic crystal screening, data collection and strategy modules. For a typical crystal, a short pre-experiment lasting less than five minutes is recorded to evaluate crystal quality. From the first frame, CrysAlisPro automatically evaluates the crystal quality and provides the user with information regarding the unit cell, intensity estimation by resolution range and suggested frame exposure times for the full data collection. Additionally, CellCheckCSD (developed with the Cambridge Crystallographic Data Center) helps prevent the collection of known structures by automatically screening the CSD for unit cell matches.

Fastest Strategy Software

CrysAlisPro‘s sophisticated strategy software automatically calculates the optimal conditions for fast, high quality, complete data collection. All strategies are rapidly calculated based on the specific crystal orientation and unit cell. The user has complete control to optimize the strategy for a wide variety of targets including multiplicity, time and resolution. Strategy calculations are extremely fast and efficient, allowing the user to quickly adapt the data collection conditions for a variety of experiment types, with both Mo and Cu radiation.
Automatic and Concurrent Data Reduction

Data reduction and processing initialize automatically with the start of data collection and employ intelligent routines which tune the parameters to give the best data quality. Processed data are always available and accompanied by real time on-screen feedback of data quality and completeness. CrysAlisPro is programmed for multi-core data processing, meaning rapid results even from the largest data sets.

A Full Complement of Crystallographic Tools

In addition to automatic routines, CrysAlisPro includes a very comprehensive and highly effective range of tools and functions for dealing with non-standard and problematic data. These tools are available through the GUI or from a command line interface, and include:

  • Advanced unit cell finding
  • EwaldPro — Reciprocal lattice viewer
  • Twin data processing
  • Incommensurate data processing
  • Automated high pressure data collection and reduction
  • Face-indexing — with automated shape generation
  • Multi-temperature experiments
  • Powder data collection and processing
  • Precession image generation
  • Axial photos

Software Compatibility
Use CrysAlisPro to import and process frames from synchrotrons and other detector formats. Data is automatically output in HKLF format and quick links interface directly to Olex2, CRYSTALS, WinGX and Jana (for use of SHELX, SIR, Superflip and other programs, where installed).


AutoChem

AutoChem is the ultimate productivity tool for chemical crystallography, offering fast, fully automatic structure solution and refinement during data collection. 
Developed exclusively for Rigaku Oxford Diffraction by the authors of Olex2 (Durham University and OlexSys), AutoChem builds upon the success of our original AutoChem software. Seamlessly integrated as an optional plug-in for CrysAlisPro, AutoChem offers an advanced approach for automatic structure determination, with an even higher rate of success.

AutoChem can work with or without a chemical formula, intelligently using multiple solution programs and typically requiring only partial completeness to solve routine structures. In more difficult cases, AutoChem will make attempts in multiple space groups. A number of refinement options are available; atoms are modeled anisotropically where the data supports it and hydrogen atoms are included in calculated geometric positions. The structure is then re-labeled and refined to completion before a final structure report is generated.

CrysAlisPro displays the structure and key refinement parameters, and provides a link to a full Rigaku Oxford Diffraction’s edition of Olex2 — complete with AutoChem plug-in — which can be launched at any time. Here the user can review all aspects of the refinement, step back to any stage of the process and apply changes as necessary.

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