MAXRD SYMBOL

EquivalentIsotropicADP

EquivalentIsotropicADP[crystal]
calculates the equivalent isotropic atomic displacement parameters (ADPs) of the atoms in crystal.

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See Also See Also

$CrystalData ExportCrystalData GetLatticeParameters GetCrystalMetric InputCheck ToStandardSetting CrystalFormulaUnits

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MaXrd: Mathematica X-ray diffraction package

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[1] Fischer, R. X. & Tillmanns, E. (1988). Acta Cryst. C44, 775-776.