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1

Al-Jiboory, M. Study of the magnetostrictive distortion in terfenol single crystal by x-ray diffraction. University of Salford, 1988.

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2

G, Pritchard R., and Chemistry, eds. A single crystal x-ray diffraction study of charge-transfer complexes of triorganophosphine selenides with halogens. UMIST, 1998.

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3

United States. National Aeronautics and Space Administration., ed. Single crystal synthesis and STM studies of high temperature superconductors: Final and inventory report. National Aeronautics and Space Administration, 1997.

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4

United States. National Aeronautics and Space Administration., ed. Single crystal synthesis and STM studies of high temperature superconductors: Final and inventory report. National Aeronautics and Space Administration, 1997.

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5

F, David W. I., ed. Structure determination from powder diffraction data. Oxford University Press, 2006.

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6

Chan, S. Y. X-ray single crystal studies of glucopyranose derivatives. UMIST, 1995.

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7

K, Tanner B., ed. High resolution X-ray diffractometry and topography. Taylor & Francis, 1998.

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8

Dat͡senko, L. I. Dinamicheskoe rassei͡anie rentgenovskikh lucheĭ realʹnymi kristallami. Nauk. dumka, 1988.

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9

Pike, Graham Anthony. Structural studies of eighteen novel aza macrocyclic metal complexes by single crystal x-ray methods. typescript, 1990.

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10

Japan) Foton Fakutorī Kenkyūkai (2012 May 26-27 Tsukuba-shi. Shirikon tankesshō: Risō hinshitsu e no akunaki tsuikyū : handōtai sangyō no kome to hōshakō X-sen kōgaku soshi to shite : PF Kenkyūkai = Silicon single crystal : insatiable prusuit towards ideal quality as crop in semiconductor industry and x-ray optical element in synchrotron science. High Energy Accelerator Research Organization, 2012.

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11

Willis, B. T. M., Nicholas Arndt, and U. W. Arndt. Single Crystal Diffractomety. Cambridge University Press, 2009.

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12

Beiter, Thomas A. A new structure determining algorithm using powder or single crystal x-ray diffraction intensities and several related results. 1992.

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13

Glusker, Jenny Pickworth, and Kenneth N. Trueblood. Crystal Structure Analysis. Oxford University Press, 2010. http://dx.doi.org/10.1093/oso/9780199576340.001.0001.

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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 f
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14

Johnson, Owen. Crystal structures of organic compounds relevant to chemotherapy and chemical carcinogenesis: Determination of molecular geometry of anthracyclinone precursors, phosphorinanes and polycyclic hydrocarbons by single-crystal x-ray diffraction analysis. 1985.

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15

Shaw, Julian David. Molecular geometry of methyl-substituted benz [A] anthracenes and nucleosides relevant to chemical carcinogenesis: Single crystal X-ray diffraction analyses and refinements of crystal structures of substitated benz (a) anthracenes and imidazole nucleosides, and high-resolution N.M.R. spectroscopy of solutions of hydrocarbons. 1986.

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16

Chopra, Bhavna, and Stanley Goldfarb. Approach to the patient with kidney stones. Edited by Mark E. De Broe. Oxford University Press, 2015. http://dx.doi.org/10.1093/med/9780199592548.003.0200.

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A detailed history can identify some risk factors and narrows down the potential causes of kidney stone formation. Radiological investigations confirm the diagnosis and give information on likely stone type. Urine and serum biochemistry is invaluable, but a more comprehensive investigation is reserved for recurrent stone formers. In that case at least two 24h collections, remote from any acute event are recommended, measuring volume, pH, calcium, oxalate, citrate, uric acid and phosphate. Urinary crystals can shed light on some stone types.For single or recurrent stones, analysis of stones the
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17

Understanding single-crystal x-ray crystallography. Wiley-VCH, 2010.

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18

Shankland, K., L. B. McCusker, W. I. David, and Ch Baerlocher. Structure Determination from Powder Diffraction Data. Oxford University Press, 2010.

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19

David, W. I. F., K. Shankland, L. B. McCusker, and Ch Baerlocher. Structure Determination from Powder Diffraction Data. Ebsco Publishing, 2006.

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20

Will, Georg. Powder Diffraction: The Rietveld Method and the Two Stage Method to Determine and Refine Crystal Structures from Powder Diffraction Data. Springer Berlin / Heidelberg, 2010.

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21

Raman structural studies of the nickel electrode: Final report. National Aeronautics and Space Administration, 1994.

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22

Klein, Cornelis. Minerals and Rocks: Exercises in Crystal and Mineral Chemistry, Crystallography, X-Ray Powder Diffraction, Mineral and Rock Identification, and Ore Mineralogy. Wiley & Sons, Incorporated, John, 2010.

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23

Klein, Cornelis. Minerals and Rocks: Exercises in Crystal and Mineral Chemistry, Crystallography, X-ray Powder Diffraction, Mineral and Rock Identification, and Ore Mineralogy. 3rd ed. Wiley, 2007.

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24

Dunitz, Jack D. X-Ray Analysis and the Structure of Organic Molecules. Wiley & Sons, Limited, John, 2007.

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25

X-Ray Analysis and the Structure of Organic Molecules. 2nd ed. Wiley-VCH, 1996.

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26

Janssen, Ted, Gervais Chapuis, and Marc de Boissieu. Structure. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198824442.003.0004.

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This chapter discusses the X-ray and neutron diffraction methods used to study the atomic structures of aperiodic crystals, addressing indexing diffraction patterns, superspace, ab initio methods, the structure factor of incommensurate structures; and diffuse scattering. The structure solution methods based on the dual space refinements are described, as they are very often applied for the resolution of aperiodic crystal structures. Modulation functions which are used for the refinement of modulated structures and composite structures are presented and illustrated with examples of structure mo
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27

Zhang, H. Mesoscopic Structures and Their Effects on High-Tc Superconductivity. Edited by A. V. Narlikar. Oxford University Press, 2017. http://dx.doi.org/10.1093/oxfordhb/9780198738169.013.12.

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This article presents the results of model calculations carried out to determine the mesoscopic structural features of high-temperature superconducting (HTS) crystal structures, and especially their characteristic high critical temperature (Tc) and anisotropy. The crystal structure of high-temperature superconductors (HTSc) is unique in having some mesoscopic features. For example, the structures of a majority of cuprite superconductors are comprised of two structural blocks, perovskite and rock salt, stacked along the c-direction. This article calculates the interaction between the perovskite
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28

Bi, J. F., and K. L. Teo. Nanoscale Ge1−xMnxTe ferromagnetic semiconductors. Edited by A. V. Narlikar and Y. Y. Fu. Oxford University Press, 2017. http://dx.doi.org/10.1093/oxfordhb/9780199533053.013.17.

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This article discusses the structure characterizations, magnetic and transport behaviors of the nanoscale ferromagnetic semiconductors Ge1-xMnxTe grown by molecular beam epitaxy with various manganese compositions x ranging from 0.14 to 0.98. After providing an overview of the growth procedure and characterization, the article analyzes the structures of the Ge1-xMnxTe system using X-ray diffraction and high-resolution transmission electron microscopy. It then considers the optical, magnetic and transport properties of the semiconductors and shows that the crystal quality is degraded and the pr
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29

Blow, David. Outline of Crystallography for Biologists. Oxford University Press, 2002. http://dx.doi.org/10.1093/oso/9780198510512.001.0001.

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Outline of Crystallography for Biologists is intended for researchers and students in the biological sciences who require an insight into the methods of X-ray crystallography without needing to learn all the relevant theory. The main text is purely descriptive and is readable by those with minimal mathematical knowledge. Some mathematical detail is given throughout in boxes, but these can be ignored. Theory is limited to the essentials required to comprehend issues of quality. There is an extensive reference section and suggestions for further reading for those who wish to delve deeper. The fi
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