_chemical_formula.weight

Name:
_chemical_formula.weight

Alias:
_chemical_formula_weight

Definition:

   
     Mass corresponding to the formulae _chemical_formula.structural,
     *_iupac, *_moiety or *_sum and, together with the Z value and cell
     parameters yield the density given as _exptl_crystal.density_diffrn.

Type: Real

Units: dalton

The permitted range is 1.0 → infinity

Category:
chemical_formula

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Crystallographic Information Framework

Core dictionary version 3.0.14

_chemical_formula.weight

International Tables for Crystallography

Volume G: Definition and exchange of crystallographic data

Edited by S. R. Hall and B. McMahon

IUCrData