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SQUID Layout and molar calculation #258

@herrdivad

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@herrdivad

will follow after ComPlat/chemotion-converter-app#178

CS should calculate X_m (molar susceptibility) from Metadata Set and / or JDX file and result of conversion file (X [Chi-Symbol not the Latin X] without division by amount of substance).

Calculation could be done by X_m = (XM) / m or by X_m = X / (cV)

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