Crystal Structure Analysis: A Primer, 3/e (Paperback)

Jenny Pickworth Glusker

  • 出版商: Oxford University
  • 出版日期: 2010-07-15
  • 售價: $900
  • 貴賓價: 9.8$882
  • 語言: 英文
  • 頁數: 304
  • 裝訂: Paperback
  • ISBN: 0199576351
  • ISBN-13: 9780199576357
  • 下單後立即進貨 (約5~7天)

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商品描述

Explains the physics behind diffraction and crystal structure analysis
Uses minimum of mathematics
Detailed glossary
Neutron as well as X-ray diffraction discussed
Fully illustrated
This book aims to explain how and why the detailed three-dimensional architecture of molecules can be determined by an analysis of the diffraction patterns obtained when X rays or neutrons are scattered by the atoms in single crystals. Part 1 deals with the nature of the crystalline state, diffraction generally, and diffraction by crystals in particular, and, briefly, the experimental procedures that are used. Part II examines the problem of converting the experimentally obtained data into a model of the atomic arrangement that scattered these beams. Part III is concerned with the techniques for refining the approximate structure to the degree warranted by the experimental data. It also describes the many types of information that can be learned by modern crystal structure analysis. There is a glossary of terms used and several appendixes to which most of the mathematical details have been relegated.

Table Of Contents

I:CRYSTALS AND DIFFRACTION

1: Introduction

2: Crystals

3: Diffraction

4: Experimental Measurements

II: DIFFRACTION PATTERNS AND THEIR ANALYSIS

5: The Diffraction Pattern Obtained

6: The Phase Problem

7: Symmetry and Space Groups

8: The Derivation of Trial Structures: I. Analytical Methods of Direct Phase Determination

9: The Derivation of Trial Structures: II. Patterson, Heavy Atom, and Isomorphous Replacement Methods

10: Anomalous Dispersion and Absolute Configuration

III: STRUCTURE REFINEMENT AND STRUCTURAL INFORMATION

11: Refinement of the Trial Structure

12: Structural Parameters: Analysis of Results

13: Micro- and Noncrystalline Structures

14: Outline of a Crystal Structure Determination

商品描述(中文翻譯)

解釋了繞射和晶體結構分析的物理原理
使用最少的數學
詳細的詞彙表
討論了中子和X射線繞射
圖文並茂
本書旨在解釋當X射線或中子被單晶體中的原子散射時所獲得的繞射圖案如何以及為什麼能夠確定分子的詳細三維結構。第一部分介紹了晶體狀態的性質,繞射的一般性質以及晶體的繞射,並簡要介紹了實驗程序。第二部分探討了如何將實驗所得的數據轉化為散射這些射線的原子排列模型的問題。第三部分介紹了根據實驗數據對近似結構進行精確調整的技術。它還描述了現代晶體結構分析可以獲得的許多類型的信息。書中附有使用的詞彙表和一些附錄,其中大部分數學細節被放在附錄中。

目錄

I: 晶體和繞射

1: 簡介

2: 晶體

3: 繞射

4: 實驗測量

II: 繞射圖案及其分析

5: 獲得的繞射圖案

6: 相位問題

7: 對稱性和空間群

8: 試驗結構的推導:I. 直接相位確定的分析方法

9: 試驗結構的推導:II. Patterson、重原子和同質替代方法

10: 異常色散和絕對配置

III: 結構精煉和結構信息

11: 試驗結構的精煉

12: 結構參數:結果分析

13: 微晶和非晶結構

14: 晶體結構確定概述