Reactions of rhodium trifluoroacetate with triphenylphosphine and pyridine. Molecular structure of Rh2(O2CCF3)4(py)4

A semi-empirical method of absorption correction

A.C.T. North, D. C. Phillips, F. Scott Mathews · Acta Crystallographica Section A · 1968 · 7.5K citations

Natural Sciences, Materials Science, Crystal Structure +13

An empirical method for correcting diffractometer data for absorption effects

Nigel P.C. Walker, David I. Stuart · Acta Crystallographica Section A Foundations of Crystallography · 1983 · 5.9K citations

Natural Sciences, Chemistry, Crystal Structure +16

Parst: A system of fortran routines for calculating molecular structure parameters from results of crystal structure analyses

M. Nardelli · Computers & Chemistry · 1983 · 1.7K citations

Natural Sciences, Chemistry, Computational Chemistry +9

A method for location of the peaks in step-scan measured Bragg reflexions

M. S. Lehmann, Finn Larsen · Acta Crystallographica Section A · 1974 · 812 citations

Natural Sciences, Chemistry, Materials Characterization +8

The analysis of single-crystal Bragg reflections from profile measurements

D. F. Grant, E. J. Gabe · Journal of Applied Crystallography · 1978 · 210 citations

Natural Sciences, Materials Science, Crystal Structure +16