Difference between revisions of "C"

@@ Line 2: / Line 2: @@
 | [[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>
+[[cell-twinning]]<br>
+[[center]]<br>
 [[centralizer]]<br>
-[[centred lattices]]<br>
+[[centred lattice]]<br>
+[[charge flipping]]<br>
+[[chirality]]<br>
+[[chiral space group]]<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>
 [[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 Framework]]<br>
-[[Crystallographic orbit]]<br>
+[[crystallographic orbit]]<br>
+[[crystallographic symmetry]]<br>
 [[Curie laws]]<br>
 [[cylindrical system]]

Latest revision as of 17:02, 9 November 2017