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Difference between revisions of "R"

From Online Dictionary of Crystallography

m (R)
(+rod group)
 
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| [[A]] || [[B]] || [[C]] || [[D]] || [[E]] || [[F]] || [[G]] || [[H]] || [[I]] || [[J]] || [[K]] || [[L]] || [[M]] || [[N]] || [[O]] || [[P]] || [[Q]] || [[R]] || [[S]] || [[T]] || [[U]] || [[V]] || [[W]] || [[X]] || [[Y]] || [[Z]]  
 
| [[A]] || [[B]] || [[C]] || [[D]] || [[E]] || [[F]] || [[G]] || [[H]] || [[I]] || [[J]] || [[K]] || [[L]] || [[M]] || [[N]] || [[O]] || [[P]] || [[Q]] || [[R]] || [[S]] || [[T]] || [[U]] || [[V]] || [[W]] || [[X]] || [[Y]] || [[Z]]  
 
|}
 
|}
 
= R =
 
  
 
[[R factor]]<br>
 
[[R factor]]<br>
 +
[[real-space correlation coefficient]]<br>
 +
[[real-space residual]]<br>
 
[[reciprocal lattice]]<br>
 
[[reciprocal lattice]]<br>
 
[[reciprocal space]]<br>
 
[[reciprocal space]]<br>
 +
[[reduced cell]]<br>
 
[[refinement]]<br>
 
[[refinement]]<br>
 
[[reflection conditions]]<br>
 
[[reflection conditions]]<br>
 +
[[reflection twin]]<br>
 +
[[Renninger effect]]<br>
 +
[[resolution]]<br>
 +
[[resonant scattering]]<br>
 +
[[restrained refinement]]<br>
 
[[Rietveld method]]<br>
 
[[Rietveld method]]<br>
 +
[[right-handed quartz]]<br>
 +
[[rod group]]<br>
 +
[[rotation twin]]<br>

Latest revision as of 12:44, 15 June 2021