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REFINEMENT OF THE CRYSTAL STRUCTURE OF OXAMIDE
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A method for deducing accurate values of the lattice spacing from X- ray powder photographs taken by the Debye-Scherrer method
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COORDINATE ERRORS DUE TO ROTATIONAL OSCILLATIONS OF MOLECULES
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ACTA CRYSTALLOGRAPHICA,
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ERRORS IN BOND LENGTHS DUE TO ROTATIONAL OSCILLATIONS OF MOLECULES
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THE ACCURACY OF ELECTRON-DENSITY MAPS IN X-RAY ANALYSIS WITH SPECIAL REFERENCE TO DIBENZYL
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A REFINEMENT OF THE CRYSTAL STRUCTURE OF SUCCINAMIDE
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