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Literatur
Kristallographische Lehrbücher (Auswahl)
W. Borchardt-Ott, Kristallographie. Eine Einführung für Naturwissenschaftler, Springer, Berlin 2002.
D. Schwarzenbach, Kristallographie. Springer, Berlin 2001.
M. Woolfson, X-Ray Crystallography, Cambridge, 1997
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C. Giacovazzo Ed., Fundamentals of Crystallography. 2nd Edn. Oxford University Press 2002.
W. Clegg, Crystal Structure Determination. Oxford University Press 1998. W.Clegg, A.J.Blake, R.O.Gould, P.Maine, Crystal Structure Analysis: Principles and Practice, Oxford Univ. Press, 2001
J.P. Glusker, K.N. Trueblood, Crystal Structure Analysis. Oxford University Press 1985. J.P.Glusker, M.Lewis, M.Rossi, Crystal Structure Analysis for Chemists and Biologists, Verlag Chemie, Weinheim 1994
W. Kleber, H.-J. Bautsch, J. Bohm, I. Kleber. Einführung in die Kristallographie. 17. Aufl., Verlag Technik, Berlin 1990.
P. Luger, Modern X-Ray Analysis on Single Crystals. W. de Gruyter, Berlin 1980.
G.H. Stout, L.H. Jensen, X-Ray Structure Determination. 2nd Edn., Wiley & Sons, New York 1989.
M.F.C. Ladd and R.A. Palmer, Structure Determination by X-Ray Crystallography. Kluwer Academic Publ., 1994.
Tabellenwerke und Datensammlungen
International Tables for Crystallography, Kluwer Acad. Publ., Dordrecht Vol. A: T.Hahn, Ed., “Space Group Symmetry”, 5th Ed., 2001. Vol. A1: H.Wondratschek, U.Müller Eds., “Symmetry Relations Between Space Groups”, 2004. Vol. B: U.Shmueli, Ed., “Reciprocal Space”, 2nd Ed., 2001. Vol. C: E.Prince, Ed., “Mathematical, Physical, and Chemical Tables”, 3r d Ed., 2004. Vol. D: A.Authier, Ed.,“Physical Properties of Crystals”, 2003. Vol. E: V.Kopsky, Ed., Subperiodic Groups, 2002. Vol. F: M.G.Rossmann, Ed., “Crystallography of Biological Macromolecules”, 2001. Vol. G: S.Hall, B.McMahon, Eds., “Definition and Exchange of Crystallographic Data”, 2005.
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O. Kennard et al., Eds., Molecular Structures and Dimensions, D.Reidel, Dordrecht ab 1970.
R.W.G. Wyckoff, Crystal Structures, Vol 1–6. Wiley & Sons, New York 1962–1971.
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J. Donohue, The Structures of the Elements, Wiley & Sons, New York 1974.
Sonstige Literaturangaben
P.M. De Wolff et al., Acta Crystallogr. A48 (1992) 727.
C.J.E. Kempster, H. Lipson, Acta Crystallogr. B28 (1972) 3674. P.Roman, C.Guzman-Miralles, A.Luque, Acta Crystallogr. B49 (1993) 383.
M. Molinier, W. Massa, J.Fluor.Chem., 57 (1992) 139.
H. Bärnighausen, Group-Subgroup Relations between Space Groups: a useful tool in Crystal Chemistry. MATCH, Commun. Math. Chem. 9 (1980) 139.
U. Müller, Anorganische Strukturchemie. 5.Aufl., B.G.Teubner, Wiesbaden 2006.
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a) R.A. Young, The Rietveld Method, Oxford University Press 1993. b) R.Allmann, Röntgenpulverdiffraktometrie, Springer 2002.
H. Hope, Acta Crystallogr. A27 (1971) 392.
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[26a]_L. Spieß, R. Schwarzer, H. Behnken, G. Teichert, B.G. Teubner Wiesbaden 2005.
A. Mosset, J. Galy, X-Ray Synchrotron Radiation and Inorganic Structural Chemistry. Topics in Current Chemistry, 145 (1988) 1. Special Issue: “Synchrotron Radiation in Structural Chemistry”, Struct. Chem. 14(1) (2003) 1–132.
G.E. Bacon, Neutron Scattering in Chemistry. Butterworths, London 1977.
W. Hoppe, Angew.Chem. 59 (1983) 465.
D.L. Dorset, S. Hovmöller, X.D. Zou Eds., Structural Electron Crystallography, Kluwer Acad. Publ., Dordrecht, 1997.
J. Karle, H. Hauptman, Acta Crystallogr. 3 (1950) 181.
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W.H. Zachariasen, Acta Crystallogr. 5 (1952) 68.
W.H. Baur, D. Kassner, Acta Crystallogr. B48 (1992) 356.
W.J. Peterse, J.H. Palm, Acta Crystallogr. 20 (1966) 147.
A.M. Glazer, K. Stadnicka, Acta Crystallogr. A45 (1989) 234.
H.D. Flack, Helv.Chim.Acta 86 (2003) 905.
W.C. Hamilton, Acta Crystallogr. 18 (1965) 502.
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P. Becker, P. Coppens, Acta Crystallogr. A30 (1974) 129 und 148.
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M. Renninger, Z.Physik 106 (1937) 141.
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B.T.M. Willis in: Intern.Tables of Crystallography Vol.C, Kap. 7.4.2.
H.-G. v. Schnering, Dong Vu, Angew.Chem. 95 (1983) 421.
D. Babel, Z.anorg.allg.Chem. 387 (1972) 161.
U. Müller, Angew.Chem. 93 (1981) 697.
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W.C. Hamilton, Acta Crystallogr. 12 (1959) 609.
J. Drenth, Principles of Protein Crystallography, Springer, New York 1999.
D.E. McRee, Practical Protein Crystallography, Academic Press, San Diego 1999.
Auswahl wichtiger Programme: Bei mehr als zwei Autoren ist jeweils nur der Haupt-Autor angegeben. Siehe auch im Internet z.B. unter www.ccp14.ac.uk oder www.chem.gla.ac.uk/louis/software.
LEPAGE, Program for Lattice Symmetry Determination. Y. Le Page, National Research Council of Canada, Ottawa, Canada K1A 0R6 (E-mail: yvon.le page@nrc.ca). Enthalten in [70]
CRYSTALS: General Crystallographic Software, Including Graphics: D.J. Watkins, Chemical Crystallography Laboratory, 9 Parks Road, Oxford OX1 3PD, U.K. (website: www.xtl.ox.ac.uk)
ORTEPIII: A Fortran Thermal Ellipsoid Plot Program for Crystal Structures Illustrations: M.N. Burnett, C.K. Johnson, Oak Ridge National Laboratory, Oak Ridge, TN, 37831-6197, USA. (website: www.ornl.gov/ortep/ortep.html)
MISSYM (ADDSYM, NEWSYMM), A Computer Program for Recognizing and Correcting Space-Group Errors, Y. Le Page s.[56], siehe Acta Crystallogr. A46 Sup. (1990) C454. (In erweiterter Form in [70]).
DIFABS, Program for Automatic Absorption correction: N. Walker, D. Stuart, siehe [26], mit Modifikationen enthalten in [57] und [66].
PATSEE: Zusatz zu [64] für Patterson-Bildsuch-Methoden, E. Egert, Inst.f.Organ.Chemie, Universität Frankfurt, Marie-Curie-Str. 11, D-60439 Frankfurt a.M. (Siehe E. Egert, G.M. Sheldrick, Acta Crystallogr. A41 (1985) 262) (E-mail: egert@chemie.uni-frankfurt.de, website: web.uni-frankfurt.de/fb14/ak egert/html/patsee.html).
SIMPEL, Program for Structure Solution using Higher Invariants: H. Schenk, University of Amsterdam, Nieuwe Achtergracht 166, 1018 WV Amsterdam, Niederlande (E-mail: hs@crys.chem.uva.nl).
MULTAN, Program for the Determination of Crystal Structures: P. Main, Dept. of Physics, University of York, York YO1 5DD, U.K. (E-mail: pml@vaxa.york.ac.uk) In verschiedenen Varianten auch in anderen Systemen verbreitet.
SHELXS, Program for the Solution of Crystal Structures, G.M. Sheldrick, Inst. f. Anorgan.Chemie der Universität Göttingen, Tammannstr. 4, D-37077 Göttingen. (E-mail: gsheldr@shelx.uni-ac.gwdg.de, website: shelx.uni-ac.gwdg.de/SHELX)
SIR, Integrated Program for Crystal Structure Solution: C. Giacovazzo, Dipartimento Geomineralogico, Campus Universitario, Via Orabona 4, 70125 Bari, Italy. (E-mail: sirware@area.ba.cnr.it, website: www.ic.cnr.it)
XTAL, The X-tal System: S.R. Hall, Crystallography Centre, The University of Western Australia, Nedlands, 6907 Perth, Australia. (E-mail: xtal@crystal.uwa.edu.au, website: xtal.sourceforge.net)
DIRDIF, Structure Solution Using Difference Structure Factors: P.T. Beurskens, Lab. vor Kristallografie, Univ. Nijmegen, Toernooiveld 6525 ED Nijmegen, Niederlande. (E-mail: ptb@sci.kun.nl, website: www.xtal.sci.kun.nl)
SHELXL, Program for the Refinement of Crystal Structures: G.M Sheldrick, siehe [64]
CRUNCH, Integrated Direct Methods Program: R.A.G. de Graaff, Gorlaeus Lab., Univ. Leiden, Einsteinweg 55, 2300 RA Leiden, Niederlande. (E-mail: rag@chem.leidenuniv.nl, website: www.bfsc.leidenuniv.nl/software/crunch/)
PLATON, A Multipurpose Crystallographic Tool: A.L. Spek, Lab. voor Kristal-en Structuurchemie, Univ. Utrecht, Utrecht, Niederlande. (E-mail: a.l.spek@chem.uu.nl, website: www.cryst.chem.uu.nl/platon/)
maXus, Structure Analysis Software: Bruker-Nonius B.V., Delft, Niederlande. (E-mail: info@nonius.nl, website: www.bruker-axs.de)
PLUTO: W.D.S. Motherwell, Molecular Plotting Program, Cambridge, U.K., enthalten in [70].
SCHAKAL, A Computer Program for the Graphic Representation of Molecular and Crystallographic Models,: E. Keller, Kristallogr. Inst. d. Univ. Freiburg, Hebelstr. 25, D-79104 Freiburg. (E-mail: kell@uni-freiburg.de, website: www.krist.uni-freiburg.de/ki/Mitarbeiter/Keller)
SHELXTL, Structure Determination Package: G.M Sheldrick, Bruker-AXS GmbH, Östl. Rheinbrückenstr. 50, D-76187 Karlsruhe. (website: www.bruker-axs.de)
STRUPLO: R.X. Fischer, Mainz, siehe J.Appl.Cryst. 18 (1985) 258.
Übersicht über Molecular Modelling-und andere Graphik-Programme siehe auch Intern.Tables [12], B, Kap. 3.3.
DIRAX, Program for Indexing Twinned Crystals: A.J.M. van Duisenberg, Lab. voor Kristal-en Structuurchemie, Univ. Utrecht, Padualaan 8, 3584 CH Utrecht, Niederlande. (E-mail: duisenberg@chem.uu.nl)
DIAMOND, Program for Exploration and Drawing of Crystal Structures: Crystal Impact GbR, Immenburgstr. 20, D-53121 Bonn. (E-mail: products@crystalimpact.de, website: www.crystalimpact.com)
JANA, The Crystallographic Computing System: V. Petřiček, M. Dušek, Inst. of Physics, Academy of Sciences of the Czech Republic, Cukrovarnika 10, 16253 Praha. (E-mail: petricek@fzu.cz, website: www-xray.fzu.cz/jana/jana.html)
ATOMS: E. Dowty, Shape Software, 521 Hidden Valley Road Kingsport, TN 37663 USA. (E-mail: dowty@shapesoftware.com, website: www.shapesoftware.com)
WINGX, A Integrated Sytem of Windows Programs for the Solution, Refinement, and Analysis of Single Crystal Diffraction Data: L.J. Farrugia, Dept. of Chemistry, University of Glasgow, U.K. (E-mail: louis@chem.gla.ac.uk, website: www.chem.gla.ac.uk/louis/software/wingx)
TWINXL, Programm zur Aufbereitung von Datensätzen verzwillingter Kristalle: F. Hahn, W. Massa, Fachbereich Chemie, Philipps-Universität, D-35032 Marburg. (E-mail: massa@chemie.uni-marburg.de, website: www.chemie.uni-marburg.de/~massa)
SnB, A Direct Methods Procedure for Determining Crystal Structures: C.M. Weeks et al., Hauptman-Woodward Medical Research Institute, Inc., 73 High Street, Buffalo, NY 14203-1196, USA. (E-mail: snb-requests@hwi.buffalo.edu, website: www.hwi.buffalo.edu/SnB/Contact.htm)
RASMOL, Molecular Visualization Freeware (website: www.umass.edu/microbio/rasmol/)
XFPA: General Patterson Approach to Structure Solution: F. Pavelcic, Comenius University, Bratislava, Slovak Republic (E-mail: pavelcic@fns.uniba.sk, website: www.fns.uniba.sk/fns/struc fa/chem/kag/xfpa.htm)
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(2007). Literatur. In: Kristallstrukturbestimmung. Vieweg+Teubner. https://doi.org/10.1007/978-3-8351-9093-1_16
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