Difference between revisions of "R"
From Online Dictionary of Crystallography
BrianMcMahon (talk | contribs) (→R) |
MartinLutz (talk | contribs) (+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 factor]]<br> | [[R factor]]<br> | ||
| + | [[real-space correlation coefficient]]<br> | ||
[[real-space residual]]<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
| 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 factor
real-space correlation coefficient
real-space residual
reciprocal lattice
reciprocal space
reduced cell
refinement
reflection conditions
reflection twin
Renninger effect
resolution
resonant scattering
restrained refinement
Rietveld method
right-handed quartz
rod group
rotation twin