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Item _chemical_formula.weight
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Description
Formula mass in daltons. This mass should correspond to the
formulae given under _chemical_formula.structural,
chemical_formula.moiety or _chemical_formula.sum and,
together with the Z value and cell parameters, should
yield the density given as _exptl_crystal.density_diffrn.
Category
chemical_formula
Mandatory Code
no
Data Type Code
float
Enumeration Range
Minimum Value |
Maximum Value |
1.0 |
n.a. |
1.0 |
1.0 |
Alias Names
Alias Name |
Dictionary |
Version |
_chemical_formula_weight |
cif_core.dic |
2.0.1 |
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This HTML dictionary was created using the
CIFLIB C Language Application Program Interface
at the
Resource Collaboratory for Structural Bioinformatics
Rutgers University, Department of Chemistry
New Brunswick, New Jersey
help@rcsb.rutgers.edu