Difference between revisions of "R"
From Online Dictionary of Crystallography
ShigeruOhba (talk | contribs) |
|||
| (One intermediate revision by one other user not shown) | |||
| Line 13: | Line 13: | ||
[[reflection twin]]<br> | [[reflection twin]]<br> | ||
[[Renninger effect]]<br> | [[Renninger effect]]<br> | ||
| + | [[residual electron density]]<br> | ||
[[resolution]]<br> | [[resolution]]<br> | ||
[[resonant scattering]]<br> | [[resonant scattering]]<br> | ||
| Line 18: | Line 19: | ||
[[Rietveld method]]<br> | [[Rietveld method]]<br> | ||
[[right-handed quartz]]<br> | [[right-handed quartz]]<br> | ||
| + | [[rod group]]<br> | ||
[[rotation twin]]<br> | [[rotation twin]]<br> | ||
Latest revision as of 16:29, 15 August 2026
| 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
residual electron density
resolution
resonant scattering
restrained refinement
Rietveld method
right-handed quartz
rod group
rotation twin