Actions

Difference between revisions of "C"

From Online Dictionary of Crystallography

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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]]  
 
|}
 
|}
 
= C =
 
  
 
[[Cartesian product]]<br>
 
[[Cartesian product]]<br>
 +
[[cell-twinning]]<br>
 +
[[center]]<br>
 
[[centralizer]]<br>
 
[[centralizer]]<br>
[[centred lattices]]<br>
+
[[centred lattice]]<br>
 +
[[charge flipping]]<br>
 +
[[chirality]]<br>
 +
[[chiral space group]]<br>
 
[[CIF]]<br>
 
[[CIF]]<br>
[[Complex]]<br>
+
[[co-crystal]]<br>
[[Conjugacy class]]<br>
+
[[complex]]<br>
[[Conventional cell]]<br>
+
[[composition plane]]<br>
[[constrained refiment]]<br>
+
[[conjugacy class]]<br>
 +
[[constrained refinement]]<br>
 +
[[conventional cell]]<br />
 
[[corresponding twins]]<br>
 
[[corresponding twins]]<br>
 
[[coset]]<br>
 
[[coset]]<br>
[[Crystal family]]<br>
+
[[Cromer&ndash;Mann coefficients]]<br>
[[Crystal pattern]]<br>
+
[[cross-section]]<br>
[[Crystal system]]<br>
+
[[crystal]]<br>
[[Crystallographic basis]]<br>
+
[[crystal class]]<br>
 +
[[crystal family]]<br>
 +
[[crystal pattern]]<br>
 +
[[crystal structure]]<br>
 +
[[crystal system]]<br>
 +
[[crystallographic basis]]<br>
 
[[Crystallographic Information File]]<br>
 
[[Crystallographic Information File]]<br>
 
[[Crystallographic Information Framework]]<br>
 
[[Crystallographic Information Framework]]<br>
[[Crystallographic orbit]]<br>
+
[[crystallographic orbit]]<br>
 +
[[crystallographic symmetry]]<br>
 
[[Curie laws]]<br>
 
[[Curie laws]]<br>
 
[[cylindrical system]]
 
[[cylindrical system]]

Latest revision as of 17:02, 9 November 2017