X-ray Data Collection. Bio5325 Spring 2006

Similar documents
PSD '18 -- Xray lecture 4. Laue conditions Fourier Transform The reciprocal lattice data collection

Resolution: maximum limit of diffraction (asymmetric)

Crystals, X-rays and Proteins

X-ray, Neutron and e-beam scattering

SOLID STATE 18. Reciprocal Space

Diffraction Geometry

Handout 7 Reciprocal Space

Crystal planes. Neutrons: magnetic moment - interacts with magnetic materials or nuclei of non-magnetic materials. (in Å)

Roger Johnson Structure and Dynamics: X-ray Diffraction Lecture 6

4. Other diffraction techniques

3.012 Structure An Introduction to X-ray Diffraction

Data processing and reduction

3.012 Fund of Mat Sci: Structure Lecture 18

Data Collection. Overview. Methods. Counter Methods. Crystal Quality with -Scans

Chapter 2. X-ray X. Diffraction and Reciprocal Lattice. Scattering from Lattices

Class 29: Reciprocal Space 3: Ewald sphere, Simple Cubic, FCC and BCC in Reciprocal Space

The Reciprocal Lattice

6. X-ray Crystallography and Fourier Series

CHEM-E5225 :Electron Microscopy. Diffraction 1

disordered, ordered and coherent with the substrate, and ordered but incoherent with the substrate.

Experimental Determination of Crystal Structure

The ideal fiber pattern exhibits 4-quadrant symmetry. In the ideal pattern the fiber axis is called the meridian, the perpendicular direction is

Analytical Methods for Materials

The structure of liquids and glasses. The lattice and unit cell in 1D. The structure of crystalline materials. Describing condensed phase structures

Swanning about in Reciprocal Space. Kenneth, what is the wavevector?

General theory of diffraction

X-ray diffraction geometry

Chapter 20: Convergent-beam diffraction Selected-area diffraction: Influence of thickness Selected-area vs. convergent-beam diffraction

Protein Crystallography

Determining the distance between the planes of a model crystal lattice using Bragg s Law. Abstract

Electron Crystallography for Structure Solution Latest Results from the PSI Electron Diffraction Group

3.012 PS Issued: Fall 2003 Graded problems due:

Structure Report for J. Reibenspies

An Introduction to Diffraction and Scattering. School of Chemistry The University of Sydney

Formation of the diffraction pattern in the transmision electron microscope

X-ray Crystallography. Kalyan Das

Scattering and Diffraction

FROM DIFFRACTION TO STRUCTURE

Observation of ferroelectric domains in bismuth ferrite using coherent diffraction techniques

Protein crystallography. Garry Taylor

X-ray Diffraction. Diffraction. X-ray Generation. X-ray Generation. X-ray Generation. X-ray Spectrum from Tube

What use is Reciprocal Space? An Introduction

Two Lectures in X-ray Crystallography

Diffraction Experiments, Data processing and reduction

Physical Chemistry Analyzing a Crystal Structure and the Diffraction Pattern Virginia B. Pett The College of Wooster

X-ray diffraction is a non-invasive method for determining many types of

Surface Sensitivity & Surface Specificity

Calculating strategies for data collection

Applications of X-ray and Neutron Scattering in Biological Sciences: Symmetry in direct and reciprocal space 2012

Materials Science and Engineering 102 Structure and Bonding. Prof. Stephen L. Sass. Midterm Examination Duration: 1 hour 20 minutes

X-Ray structure analysis

Earth Materials Lab 2 - Lattices and the Unit Cell

Crystal Structure SOLID STATE PHYSICS. Lecture 5. A.H. Harker. thelecture thenextlecture. Physics and Astronomy UCL

Materials 286C/UCSB: Class VI Structure factors (continued), the phase problem, Patterson techniques and direct methods

Setting The motor that rotates the sample about an axis normal to the diffraction plane is called (or ).

DIFFRACTION PHYSICS THIRD REVISED EDITION JOHN M. COWLEY. Regents' Professor enzeritus Arizona State University

2. Diffraction as a means to determine crystal structure

Macromolecular Crystallography: Diffraction 10/16/2009. (c) Michael S. Chapman 1

Quantum Condensed Matter Physics Lecture 5

Transmission Electron Microscopy and Diffractometry of Materials

X-ray Diffraction from Materials

2. Diffraction as a means to determine crystal structure

research papers 1. Introduction 2. Experimental E. Rossmanith, a * A Hupe, a R. Kurtz, a H. Schmidt a and H.-G. Krane b

Introduction to crystallography The unitcell The resiprocal space and unitcell Braggs law Structure factor F hkl and atomic scattering factor f zθ

Lecture 23 X-Ray & UV Techniques

Introduction to Crystallography and Electron Diffraction

Scattering Techniques and Geometries How to choose a beamline. Christopher J. Tassone

research papers Calculation of crystal truncation rod structure factors for arbitrary rational surface terminations

3.012 PS Issued: Fall 2003 Graded problems due:

Mathematical Tools for Neuroscience (NEU 314) Princeton University, Spring 2016 Jonathan Pillow. Homework 8: Logistic Regression & Information Theory

Data Acquisition. What choices need to be made?

Scattering and Diffraction

Keble College - Hilary 2012 Section VI: Condensed matter physics Tutorial 2 - Lattices and scattering

Basic Crystallography Part 1. Theory and Practice of X-ray Crystal Structure Determination

Biological Small Angle X-ray Scattering (SAXS) Dec 2, 2013

Fundamentals of X-ray diffraction

Solid State Physics Lecture 3 Diffraction and the Reciprocal Lattice (Kittel Ch. 2)

Summary Chapter 2: Wave diffraction and the reciprocal lattice.

X-ray Crystallography I. James Fraser Macromolecluar Interactions BP204

Elaboration on the Hexagonal Grid and Spiral Method for Data Collection Via Pole Figures

Application Note SC-XRD 505 Single Crystal Diffraction

This content has been downloaded from IOPscience. Please scroll down to see the full text.

V 11: Electron Diffraction

Good Diffraction Practice Webinar Series

PROBING CRYSTAL STRUCTURE

Protein Structure Determination. Part 1 -- X-ray Crystallography

Film Characterization Tutorial G.J. Mankey, 01/23/04. Center for Materials for Information Technology an NSF Materials Science and Engineering Center

What is the Phase Problem? Overview of the Phase Problem. Phases. 201 Phases. Diffraction vector for a Bragg spot. In General for Any Atom (x, y, z)

SOLID STATE 9. Determination of Crystal Structures

Crystal Structure and Electron Diffraction

Twinning. Andrea Thorn

Linking data and model quality in macromolecular crystallography. Kay Diederichs

X-Ray Damage to Biological Crystalline Samples

X-ray Diffraction. Interaction of Waves Reciprocal Lattice and Diffraction X-ray Scattering by Atoms The Integrated Intensity

Structure factors again

Structure Factors. How to get more than unit cell sizes from your diffraction data.

Data quality indicators. Kay Diederichs

Theory of X-ray diffraction

Patterson Methods

Diffraction. X-ray diffraction

Transcription:

X-ray Data Collection Bio535 Spring 006

Obtaining I hkl and α (Ihkl) from Frame Images Braggs Law -predicts conditions for in-phase scattering by equivalent atoms lying in planes that transect a crystal. Model predict the occurrence of particular reflections (hkl s) on specific data frames and their locations. Estimate the intensity (I) and associated error () for each predicted spot. Diffraction data are reduced to a list of integrated intensities and sigma values identified by the indices I (hkl). Merge and Scale symmetry-equivalent intensities are typically merged, yielding one estimate of I (hkl) per unique reflection.

For Each Frame- predict reflections that will be present. Only those currently satisfying Braggs law lying on the D surface of the Ewald sphere. Predict Where Reflections Will Occur on the Screen: X center, Y center Detector distance from crystal Detector orientation w.r.t. incident beam Convention for mapping detector pixels onto lab frame of reference Extrapolate along vector from crystal (center of Ewald sphere) to reflection on sphere surface, continuing to the detector surface

Predict Which Reflections Will Be Present: 1/λ gives curvature of the Ewald sphere a*, b*, c* and α, β, γ give spacings of reciprocal lattice 3 angular parameters describe crystal orientation in real space Mosaicity describes volume of each lattice point Refine Parameters to Fit Predictions With Observed Reflections observables used to guess parameters: Layer lines ure spacings, adjust mosaicity Lunes Zones

Auto-indexing of Frames: Start with strongest reflections, check predictions for these and other reflections during parameter refinement Project (X frame, Y frame, distance) back onto Ewald s sphere in order to guess x,y,z (real space) by trial and error Pick 3 spots in different quadrants of the detector. Assign all possible (hkl) values consistent with guessed cell parameters Calculate 3x3 matrix that maps 9 variables (x,y,z; x,y,z ; x 3,y 3,z 3 ) onto 9 Miller indices (h,k,l; h,k,l ; h 3 k 3,l 3 ) Apply this trial matrix to all observed reflections --> hkl values Judge success by how close to INTEGER VALUES the resulting hkl s are for each guess of unit cell parameters and orientation.

Auto-indexing of Frames (cont.): Indexing matrix can be decomposed into a rotation matrix (crystal orientation) and orthogonalization matrix (unit cell parameters) If cell parameters and indexing scheme (9 hkl numbers) are close to α=γ=90 and β=90 or β=10 and perhaps a=b and perhaps a=b=c then can consider a higher symmetry Laue group Higher symmetry means fewer independent parameters to refine. Can now calculate x,y,(frame) for all possible hkl s

Not all reflections are fully recorded on a single frame: Ewald sphere fully direct beam partial

Integration of Reflections: Background- the average pixel intensity in the box, exlcuding the guard region and reflection (assuming no surrounding reflections in the box). Total Counts-sum of pixel values within the integration mask.

Reflection Integration: Simple: I = T B, preferred for strong reflections Profile fitting: shapes of neighboring reflections similar and dependent on geometry, crystal disorder, detector distortion, etc. DENZO and other modern integration programs learn reflection profiles of strong reflections in various regions of the image. Applies local profile shape (integration mask) during integration of reflections in each detector region.

DENZO: a widely used x-ray data integration program. Obtain estimates of I hkl and (hkl). Refines cell, orientation, and laboratory parameters (exp. geometry) based on fit of reflection centroids to predicted positions. SCALEPACK: scales and merges equivalent reflections to produce a reduced data set. Refines scale factors ke -BS^ per frame, and (optionally) the unit cell parameters and mosaicity on a per frame or per pack basis. Refinement target: does each scaled I hkl multiplied by its calculated partiality agree with the average I hkl of equivalent reflections?

Error (sigma) Weighted Mean Intensity of Equivalent Reflections: I hkl = 1 S k e Bframe I 1 hkl S k e k Bframe frame S e Bframe I hkl k frame S e Bframe Weighted error (sigma): = 1 1 = N 1

Lorentz and Polarization Corrections: Lorentz Correction reciprocal lattice points further from the rotation axis travel through Ewald sphere faster than low angle reflections. Consequently, high angle reflections are in the reflecting condition for a shorter % of exposure time. Polarization the resolution dependence of scattering efficiency is affected by polarization of the x-ray source, for example, by a crystal monochromator. Beam-specific parameters are known for individual beamlines at synchrotron light sources and specified on input to DENZO and other data reduction programs.

Frame-specific scale factors k and B: k is frame-specific global scale factor for intensities. B is the resolution dependent fall off in average reflection intensity (e S^ B ). Minimize unweighted agreement between average and ured I hkl e.g., ( ) hkl S B k I e I min frame Q = hkl frame hkl Post-refine Cell Parameters and Mosaicity: dotted line is higher mosaicity.

How good is our statistical model of the error? DENZO returns empirical/poisson estimates of sigma (). What is the expected difference between two urements of equivalent reflection intensities? ( I I ) = ( I ) + ( ) 1 1 I Chi square statistic: χ = 1 N ( ) I hkl I hkl Adjust scale factor of sigmas so that Chi square 1.0 for all (hkl)

Rejecting Outliers: If statistical model predicts errors correctly then we are entitled to reject individual urements that are unlikely to be true samples from the same population (i.e., outliers). I avg I Gaussian distribution with = + Reject Reflections if: I hkl I + > 3.5,for example

Reported Statistics: Multiplicity- total number of observations divided by number of unique (hkl) s. Reported as function of resolution. % completeness R sym (linear): hkl I hkl I I hkl hkl hkl I/sigma vs. resolution a signal-to-noise ratio R sym (quadratic) is the R-factor per resolution bin. If R sym is poor and intensity images/shapes look good, question the assigned symmetry and/or the indexing solution for the (hkl) s. Data quality is related to R sym /SQRT(N). Rule of thumb: Error on F ½ error on I, Error on F error on I.

Output of X-ray Data Integration and Scaling: Merged data with one I (hkl) and (hkl) per unique reflection. Unmerged data preserves original signed (hkl) values and scaled urements for anomalous scattering calculations. Convert Intensities to Structure Factor Amplitudes (F): TRUNCATE (CCP4): ( I) I hkl F hkl ( F) F