Difference between revisions of "R"
From Online Dictionary of Crystallography
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| − | + | [[R factor]]<br> | |
| − | + | [[real-space correlation coefficient]]<br> | |
| + | [[real-space residual]]<br> | ||
[[reciprocal lattice]]<br> | [[reciprocal lattice]]<br> | ||
[[reciprocal space]]<br> | [[reciprocal space]]<br> | ||
| − | [[reflection conditions]] | + | [[reduced cell]]<br> |
| + | [[refinement]]<br> | ||
| + | [[reflection conditions]]<br> | ||
| + | [[reflection twin]]<br> | ||
| + | [[Renninger effect]]<br> | ||
| + | [[resolution]]<br> | ||
| + | [[resonant scattering]]<br> | ||
| + | [[restrained refinement]]<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