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INTERNATIONAL TABLES for CRYSTALLOGRAPHY |
Volume G |
Definition and Exchange of Crystallographic Data |
Definition:
This code identifies the method used to locate the hydrogen atoms. *** This data item would not in general be used in a macromolecular data block. ***
Type: ucode
Mandatory item: no
Alias:|
difmap | difference Fourier map |
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vecmap | real-space vector search |
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heavy | heavy-atom method |
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direct | structure-invariant direct methods |
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geom | inferred from neighbouring sites |
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disper | anomalous-dispersion techniques |
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isomor | isomorphous structure methods |
Category: atom_sites
Copyright © 2005 International Union of Crystallography