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Crystallography: more books (100)

Fundamentals of Crystals: Symmetry, and Methods of Structural Crystallography (Modern Crystallography, Vol 1) by B. K. Vainshtein, 1994-04
International Tables for Crystallography, Mathematical, Physical and Chemical Tables (IUCr Series. International Tables of Crystallography)
International Tables for Crystallography, Mathematical, Physical and Chemical Tables (IUCr Series. International Tables of Crystallography)
The Chemical Bond in Inorganic Chemistry: The Bond Valence Model (International Union of Crystallography Monographs on Crystallography) by I. David Brown, 2006-07-13
Methods in Enzymology, Volume 276: Macromolecular Crystallography, Part A
An Introduction to X-ray Crystallography by Michael M. Woolfson, 1997-01-13
Elementary Crystallography: An Introduction to the Fundamental Geometrical Features of Crystals by Martin J. Buerger, 1963-12
Electron Crystallography of Biological Macromolecules by Robert Glaeser, 2007-06-08
Minerals and Rocks: Exercises in Crystal and Mineral Chemistry, Crystallography, X-ray Powder Diffraction, Mineral and Rock Identification, and Ore Mineralogy by Cornelis Klein, 2007-02-26
Crystallography: Book 1 of Information Theory (Information Theory, Book 1) by Christian Bok, 1994-12-12
International Tables for Crystallography: Volume A: Space-Group Symmetry
Mineral Physics & Crystallography: A Handbook of Physical Constants (Agu Reference Shelf, No 2)
Crystal Structure Analysis: Principles and Practice (International Union of Crystallography Texts on Crystallography) by Alexander J Blake, Jacqueline M Cole, et all 2009-08-31
International Tables for Crystallography, Reciprocal Space (IUCr Series. International Tables of Crystallography)

lists with details

Crystallography & Crystallographic Information
crystallography is the science of examining materials on the atomic scale. This includes defining molecular structure, identifying all the atoms present
http://www.library.uiuc.edu/phx/crystal/crystalrev.html

Extractions: Library Holdings Codes CHX Chemistry Library, 225 Noyes Lab ENX Grainger Engineering Library, 1301 West Springfield GEX Geology Library, 223 Natural History PHX Physics Library, 204 Loomis Lab STX Main Library, Central Circulation NOS Not available at UIUC Crystallography is the science of examining materials on the atomic scale. This includes defining molecular structure, identifying all the atoms present along with their space patterns, and establishing correlation with the substances' physical and chemical properties. The crystallographic data compiled through the use of x-ray diffraction, electron microscopy, and other techniques is of great interest to researchers in the fields of chemistry, solid state physics, materials science and biology.
A.V.Shubnikov Institute Of Crystallography Russian Academy Of Sciences (IC RAS)
Shubnikov Institute of crystallograhy Russian Academy of Sciences (ICRAS) home page. Entry point to information about ICRAS.
http://www.crys.ras.ru/indexe.html

Extractions: The Shubnikov Institute of Crystallography of the Russian Academy of Sciences (IC RAS) was officially given the name of its founder and first director, Full Member of the USSR Academy of Sciences Professor Aleksei Vasil'evich Shubnikov, in 1971. In 1969, the Institute was awarded the Order of Red Banner of Labor. The Institute is located in Moscow in buildings on Leninskii pr. 59 and ul. Butlerova 17a and has a division ( Research Center for Space Materials Science ) in the city of Kaluga. The Institute Management and its departments are located in the Main Building. Research is traditionally performed along three main directions-crystal growth, crystal structure, and crystal properties. Recently, great attention is also paid to developing the scientific program and the mathematic apparatus and methods for using synchrotron-radiation sources located in the Moscow oblast for structural studies of various organic and inorganic materials. Russian and English. These two versions are not always identical, but both provide the same information on the major
E-Crystallography
ecrystallography course. Gervais Chapuis. Applets programmed by Nicolas Schoeni. Last update 11 June 2007. Version imprimable.
http://escher.epfl.ch/eCrystallography/
Oscail Software
The crystallography Centre at NUI, Galway is dedicated to the determination Our interests range from Protein crystallography through Small molecules and
http://www.nuigalway.ie/cryst/

Extractions: The centre has developed an integrated WINDOWS software system, Oscail , for small molecule structure determination and visualisation which uses SHELX-S and SHELX-L, ORTEX and Raster3D. Software for the simulation of POWDER patterns has also been developed. This software (free to non-profit academics) is currently in use in many crystallographic groups worldwide. Eile
Texas Center For Crystallography At Rice University
Texas Center for crystallography at Rice University crystallography and Xray crystallography analysis facility at Rice University, Houston, Texas.
http://python.rice.edu/~arb/CCD/Crystallographic_Analysis.html

Extractions: Crystallography at Rice University A primary group of users are research oriented faculty, post doctoral fellows, and graduate students. The Rice instrument can enhance the use of crystallography in many research programs by enabling data collection on samples that are too small, weak, or unstable. This category includes chemists at Texas Tech, TCU, SMU, UTEP, and UTA. For scientists who have had regular access to X-ray capabilities, the Rice facility can be the primary source of data. Users in this group include UNT and UTD. A third group of users consists of scientists who have not previously had ready access to crystallographic facilities. This group includes users at TWU, Trinity University, Midwestern State University, and several other Texas educational institutions.
CCP14 External Databases - Single Crystal And Powder Diffraction - Crystallograp
Basic crystallography Diagrams by B. Craig Taverner http//hobbes.gh.wits.ac. za/craig/diagrams. Closepacked structures. by P. Krishna and D. Pandey
http://www.ccp14.ac.uk/database.htm

Extractions: 3D Model Builders COD - Crystallography Open Database CCDC - Cambridge Crystallographic Data Centre ICSD (Inorganic Crystal Structure Database) - on CD-ROM ICSD (Inorganic Crystal Structure Database) - on the Web How to purchase ICSD for inhouse/intranet with WWW interface Jeremy Cockcroft's Hypertext Book of Space Groups Please visit http://www.durham.ac.uk/zprime for more details. WWW-MINCRYST - Information-Calculating System on Crystal Structure Data for Minerals - (Structures and other information - very impressive and comprehensive): http://database.iem.ac.ru/mincryst/ and http://database.iem.ac.ru/mincryst/s_full.php3 Mineral Web (with Chime plugin structure animations) American Mineralogist/Mineralogical Society of America Structure Database - on the Web American Mineralogist/Mineralogical Society of America Structure Database - on the Web Web Minerals - Very night quality Minerals at Athena - one of the original and the best All Minerals of the World / Tous les min©raux de la terre ICDD - International Centre for Diffraction Data Software Suite for Macromolecular Crystallography Software Suite for single crystal and powder diffraction
CaRIne Crystallography Software
CaRIne crystallography is a crystallographic software which has been developed since 1989 and which is used by thousands of persons around the world for
http://pagespro-orange.fr/carine.crystallography/index.html

Extractions: The crystallographic software for research and teaching 1 software, 2 complementary and compatible versions Website navigator CaRIne Crystallography CaRIne Full description Teaching with CaRIne Support News TRIAL VERSION 4.0 Now available The trial version of CaRIne 4.0 is now available for Windows. Download it to learn how it became easy to create complex structures. CARINE REGISTRED USER ZONE Opened for registred users Keep the contact with CaRIne and get all the power of it by downloading and installing all the last added functionalities. CARINE 4.0 TUTORIALS Now available The last version brings numerous tutorials that will make you becoming experts. Get the last version of CaRIne. CaRIne Crystallography 4.0 for Windows and Linux show all pictures CaRIne Crystallography is a crystallographic software which has been developed since 1989 and which is used by thousands of persons around the world for teaching, research and edition is now available in a totally rethought version. The first part of this new version 4.0
X-Ray Crystallography
EENS 211. Earth Materials. Tulane University. Prof. Stephen A. Nelson. XRay crystallography. Prior to the discovery of X-rays by Conrad Roentgen in 1895,
http://www.tulane.edu/~sanelson/eens211/x-ray.htm

Extractions: EENS 211 Earth Materials Tulane University Prof. Stephen A. Nelson X-Ray Crystallography Prior to the discovery of X-rays by Conrad Roentgen in 1895, crystallographers had deduced that crystals are made of an orderly arrangement of atoms and could infer something about this orderly arrangement from measurements of the angles between crystal faces. The discovery of X-rays gave crystallographers a powerful tool that could "see inside" of crystals and allow for detailed determination of crystal structures and unit cell size. Here we discuss the application of X-rays, not so much in terms of how they are used to determine crystal structure, but how they can be used to identify minerals. Nevertheless, we still need to know something about X-rays, how they are generated, and how they interact with crystalline solids. X-rays and the Production of X-rays X-rays are electromagnetic radiation with wavelengths between about 0.02 Å and 100 Å (1Å = 10 meters). They are part of the electromagnetic spectrum that includes wavelengths of electromagnetic radiation called visible light which our eyes are sensitive to (different wavelengths of visible light appear to us as different colors). Because X-rays have wavelengths similar to the size of atoms, they are useful to explore within crystals.
Oscail X
Windows Software for crystallography and Molecular Modelling from National University of Ireland.
http://www.ucg.ie/cryst/software.htm
Protein Crystallography Lecture Definitions
Protein crystallography. Important points and definitions . Protein crystallography T.L. Blundell L.N. Johnson, Academic Press Inc. London, (1976).
http://pldserver1.biochem.queensu.ca/~rlc/work/teaching/definitions.shtml

Extractions: Molecular Modelling and Crystallographic Computing Facility Crystallography and Modelling: Other: Crystal: a regular repeat of molecules, usually with some sort of internal rotational symmetry. Protein crystals are usually about 40-60% solvent by weight and are thus fragile and sensitive to drying out. Unit cell: the smallest repeating unit that can generate the crystal with only translation operations. Lattice: the regular spacing (defined by lengths and angles) of the origins of the individual unit cells. Mosaicity: angular measure of the degree of long-range order of the unit cells within a crystal. Lower mosaicity indicates better ordered crystals and hence better diffraction Asymmetric unit: the smallest unit that can be rotated and translated to generate one unit cell using only the symmetry operators allowed by the crystallographic symmetry. The asymmetric unit may be one molecule or one subunit of a multimeric protein, but it can also be more than one.
Structures - Crystallography
STRUCTURES. Structural Databases contain crystal structure data on organic, organometallic and inorganic compounds as well as metals and alloys.
http://cds.dl.ac.uk/cds/datasets/crys/crystal.html

Extractions: Structural Databases contain crystal structure data on organic, organo-metallic and inorganic compounds as well as metals and alloys. They can help you find out if a crystal structure has been done before and can provide a model compound for you to download, to help with with your modelling studies. In some cases you can conduct substructure and geometry searches and you can explore non-bonded interactions and measure bond angles and bond lengths. Graphics tools can help you visualise the structure in 3D - as a single molecule or in a unit cell. CDS provide Access to the data is via:- X-windows - CSD using ConQuest Web Browser CrystalWeb - Bibliographic, cell data, reduced cell and basic formula searching of CSD, ICSD and CRYSTMET
Crystallography In Würzburg
Welcome to the home page of the crystallography group in Würzburg. The crystallography department is involved in further projects in the field of
http://www.mineralogie.uni-wuerzburg.de/crystal/crystal.html
CCI Homepage
cci.lbl.gov/ 2k - Cached - Similar pages Protein crystallography on the WebLearn how protein structures are determined, how their quality is judged, and how to read crystallographic papers.
http://cci.lbl.gov/
X-Ray Crystallography Subject Guide - Chemistry Library - UW-Madison
Also available Predicted crystallography Open Database Contents 12000 entries Repository Yes, by participating crystallography labs
http://chemistry.library.wisc.edu/subject-guides/x-ray-crystallography.html

Extractions: UW - Madison Libraries UW Home My UW Take me to: MadCat E-Resources/Databases E-Journals/Find It Library Express RefWorks Contact Us by Email Return to Subject Guides Index Probably the most famous X-ray diffraction image is the photograph of the B form of DNA taken by Rosalind Franklin in May 1952 ( http://www.physicstoday.org/vol-56/iss-3/captions/p42cap3.html ). With the help of Oxford crystallographer Dorothy Hodgkin, Franklin described the helical backbone and correct crystallographic space group for DNA . Her work was instrumental in Watson's and Crick's correct modeling of DNA, for which they received the Nobel Prize. The author gratefully acknowledges Dr. Ilia Guzei, Director of the Molecular Structure Laboratory , University of Wisconsin-Madison, for his continued interest in x-ray cryatallography information. American Mineralogist Crystal Structure Database.
ISIS Spallation Neutron & Muon Source | Instruments & Support | Crystallography
The crystallography programme at ISIS focuses largely on the powder crystallography experiments are also undertaken on several other ISIS instruments,
http://www.isis.rl.ac.uk/Crystallography/index.htm
::: International School Of Crystallography :::
Click on the Main Entrance of San Rocco Institut to enter the website For any technical problem contact the webmaster.
http://www.crystalerice.org/
Synergetic Crystallography 101
crystallography, as traditionally communicated, is inevitably imbued with a strong European bias in favor of making everything cubical or cubereferenced.
http://www.4dsolutions.net/ocn/xtals101.html

Extractions: Last modified: November 30, 1998 Crystallography, as traditionally communicated, is inevitably imbued with a strong European bias in favor of making everything cubical or cube-referenced. Ergo, the synergetics approach to closest packing of unit-radius spheres as concentric layerings of 10 f + 2 spheres around a nuclear sphere, in a cuboctahedral conformation, is rarely found in 1900s crystallography books. Rather, we read about the "face centered cubic" lattice (fcc) which amounts to the same thing. To get from the face centered cubic lattice to the isotropic vector matrix (IVM), we need to translate our focus. The graphics below show how the cuboctahedron (shown in yellow) inhabits the same matrix (or lattice) with reference to a nuclear position. Packing outwardly from this nucleus in cuboctahedral conformation is another way to generate all the same fcc loci (positions). The isotropic vector matrix defines tetrahedral and octahedral voids, which may in turn be occupied by alternate IVMs. The tetrahedral voids define two alternate IVMs, and the octahedral voids a complement to the currently active one for a total of 4 IVMs in all. By selecting combinations of these interpenetrating IVMs, we define some of the lattices typically encountered by crystallographers.
Reciprocal Net
Reciprocal Net a distributed crystallography network for researchers, Currently, we have 18 participating crystallography laboratories online.
http://www.reciprocalnet.org/

Extractions: Welcome to Reciprocal Net! Become a Partner Search Structure Contact Us Reciprocal Net a distributed crystallography network for researchers, students and the general public About Reciprocal Net Site Network Learn About Help Reciprocal Net, home of the award winning Common Molecules Collection Reciprocal Net is funded by the U.S. National Science Foundation as part of the National Science Digital Library project. Highlight Methanol (h4-phthalocyaninato)- magnesium (II) Dr. Ilia Guzei Molecular Structure Lab, Univ. of Wisconsin-Madison Prof. Robert McGaff Univ. of Wisconsin-La Crosse As a class of compounds, the metallophthalocyanines exhibit a wide array of physical and chemical properties that can be profoundly affected by subtle changes in their structures. Shown here is methanol(h4-phthalocyaninato) magnesium(II), a recent addition to the list of compounds that fit this classification. This compound adopts a crystal structure that results from two different types of interactions between molecules. These are known as p-p dimerization and hydrogen bonding. One interesting subtlety in the structure of the molecule shown can be described as a "hat visor" shape, a description put forth for the first time in a very recent paper describing this structure. This molecule is only one of several related compounds under investigation through a collaboration involving Dr. Ilia Guzei
Crystallography
Mathematical crystallography Complete book available for free download A Direct Study of Grain Boundary Allotriomorphic Ferrite crystallography
http://www.msm.cam.ac.uk/phase-trans/crystallography.html

Extractions: Introduction to Crystallography Question sheet on Crystallography Slides for lecture 1 Slides for lecture 2 ... Simulation of crystallographic texture development during recrystallisation. Mathematical Crystallography: Complete book available for free download Crystal Plasticity: Complete book available for free download Growing crystalline trees Movies ... Materials Algorithms
NetSci: Structural Chemistry Software Listing
List of crystallography software.
http://www.netsci.org/Resources/Software/Struct/xray.html

Extractions: The Software Section of NetSci is accessed by hundreds of scientists every week. Our goal is to make this resource as comprehensive as possible. If your software program is not included, please send e-mail with a brief description, the categories under which your program should appear, the platforms supported, and contact information. A, B, C D, E, F G, H, I J, K, L ... X, Y, Z - A, B, C - ABSEN A PC-based program for listing systematic absences and space-group determination. ABSORB - Brennan-Cowan X-ray absorption, reflection and dispersion calculation. Calculates f' and f'' based on theoretical work of Cromer and Liberman calculates Rayleigh and Compton cross-section based on McMaster. Absorbtion package SSRL Fortran package for calculating absorption for X-Rays Alscript program for formatting multiple sequences alignments Amas Automatic analysis of multiple protein sequence alignments.

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