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...es]] of some diffracted beams. It is used when employing [[direct methods (crystallography)|direct methods]] to solve a structure. Its formulation is the following: [[Category:Crystallography]] ...

A '''Bernal chart''' (bər′nal ′chärt) in [[crystallography]], is a [[chart]] used for indexing X-ray diffraction photographs from sing ...is the layer line angle.<ref>Tareen, J. and Kutty, T., "A Basic Course in Crystallography", University Press (2001), p.160-1</ref> ...

In [[crystallography]], '''mosaicity''' is a measure of the spread of crystal plane orientations ...graphy | journal=Acta Crystallographica | publisher=International Union of Crystallography (IUCr) | volume=1 | issue=6 | date=1948-12-01 | issn=0365-110X | doi=10.110 ...

...| title = One-carbon chemistry of oxalate oxidoreductase captured by X-ray crystallography | journal = Proceedings of the National Academy of Sciences of the United S ...

...ystal structures |url=http://dx.doi.org/10.1080/08893119508039920 |journal=Crystallography Reviews |volume=4 |issue=2 |pages=79–202 |doi=10.1080/08893119508039920 |bi == In X-ray crystallography == ...

In [[crystallography]], '''thermal ellipsoids''', more formally termed '''atomic displacement pa {{Crystallography}} ...

...ackage for small-angle scattering data analysis|journal=Journal of Applied Crystallography | volume=45 |issue=2| pages=342&ndash;350 | doi=10.1107/S0021889812007662 | ...

==Crystallography properties== Powder [[X-ray crystallography|X-Ray Diffraction]] data:<ref name=":1" /> ...

...(2010) "How to read (and understand) Volume A of International Tables for Crystallography: an introduction for nonspecialists", ''J. Appl. Crystallogr.'' '''43''', 1 ...et conventions for direct lattice and reciprocal lattice Miller indices in crystallography ...

...[[Heaviside step function]]s of amplitude 1.<ref name=r1/> It is used in [[crystallography]] to account for irregularities in the occupation of atomic sites by given ...

==Crystallography== ...

In [[crystallography]] and the theory of infinite [[vertex-transitive graph]]s, the '''coordinat [[Category:Crystallography]] ...

In [[crystallography]], a '''fractional coordinate system''' (crystal coordinate system) is a [[ Most cases in crystallography involve two- or three-dimensional space. In the three-dimensional case, th ...

...Pure and Applied Chemistry, vol. 64, no. 11, pp. 1617–1622, 1992</ref> and crystallography of soft materials.<ref>AL Mackay, Flexicrystallography: curved surfaces in ...

The '''Pearson symbol''', or '''Pearson notation''', is used in [[crystallography]] as a means of describing a [[crystal structure]].<ref>W. B. Pearson, "A H ...'''i'''nnenzentriert}})<ref name="Klein & Hurlbut">Page 124 in chapter 3. "Crystallography: Internal order and symmetry" in Cornelius Klein & Cornelius S. Hurlbut, Jr ...

...ron microscopy in structure determination|journal=International Tables for Crystallography|volume=B|pages=276–345|doi=10.1107/97809553602060000558|isbn=978-0-7923-659 ...mined from tabulated values, such as those in the International Tables for Crystallography using (non)relativistic [[Hartree–Fock method|Hartree–Fock]] calculations,< ...

In [[coordination chemistry]] and [[crystallography]], the '''geometry index''' or '''structural parameter''' ({{mvar|τ}}) is a [[Category:Crystallography]] ...

It is a solid that is insoluble in water. According to [[X-ray crystallography]], its structure is a combination of that of [[nickel arsenide]] (1:1 stoi ...

[[Crystallography|Crystallographic]] structural determination can be accomplished in multiple [[Category:Crystallography]] ...

[[X-ray crystallography]] reveals a polymeric structure. The Re–Re bonding distance is 2.728 Å. Re ...