CCCW16 Program

Program

7th Canadian Chemical Crystallography Workshop (CCCW16)

30th May to 3rd June, 2016, Halifax, NS

The program will consist of short lectures and demonstrations throughout the meeting. We will cover sample selection and mounting, optimizing data collection, diffraction theory, symmetry and space groups, reciprocal space, integration of data, structure solution and model building, refinement, and analyses and presentation of the derived data. Students will be solving and refining structures starting almost immediately. We will have several experienced crystallographers helping the participants. Organic, inorganic, organometallic, and solid state crystals are all fair game.

It will be impossible to go into great detail on so many topics in such a short time, so we will be relying on a lot of 3D graphics, a lot of examples, and a lot of hands on experience to get the message across. Students will take home copies of the presentations, and some data sets to work on. They will also have results from their own projects. They should be able to handle routine crystal structure analyses after the course.

Details of the program will appear hereΒ and will be finalized once the makeup of the class is known.

Link to Ilia Guzei’s Notes on Olex2

Crystal Systems and Space Groups (Paul)

Symmetry Guide (Paul)

Data Collection and Processing (Louise)

Reciprocal Space (Jim)

sample data (Louise)

Supplemental Material from 4th CCCW:

Sample data sets (RB) and solutions

single crystal diffraction – 12 step program (125Mb) ( Jim)

Campanarama (265Mb)

X-Ray Crystallography as a Tool for
Synthetic Chemists
(Chuck)

Data for first demo session

CIFpart1 and CIFpart2 (Masood)

Wide frame data collection (Milan)

SolidStateCrystallography (Michael)

3D Diffraction (XRD3) for Materials Characterization (Jim)

Supplemental Material from the 3rd CCCW:

Sample data sets and solutions.

What to do with disorder

CIF-file and validation

Absolute configuration

Bonus: 2008 TwinRotMat presentation by Ton Spek