International Tables for Crystallography
Molecular Information File dictionary (MIF) version 1.2.3 definitions
Definitions are arranged alphabetically by category and within category.
- Revision history
- _atom_attach_all
- _atom_attach_ring
- _atom_attach_nh
- _atom_attach_h
- _atom_charge
- _atom_cip
- _atom_coord_x
- _atom_coord_y
- _atom_coord_z
- _atom_environment
- _atom_frag_id
- _atom_frag_key
- _atom_id
- _atom_label
- _atom_mass_number
- _atom_radical_count
- _atom_spin_multiplicity
- _atom_type
- _atom_valency
- _bond_cip
- _bond_environment
- _bond_id_1
- _bond_id_2
- _bond_type_casreg3
- _bond_type_ccdc
- _bond_type_mif
- _define_bonding_convention
- _define_stereo_relationship
- _display_colour
- _display_conn_colour
- _display_conn_id
- _display_conn_symbol
- _display_coord_x
- _display_coord_y
- _display_define_origin
- _display_define_scale
- _display_define_span_x
- _display_define_span_y
- _display_id
- _display_object
- _display_size
- _display_symbol
- _molecule_name_common
- _molecule_name_iupac
- _molecule_name_cas_8ci
- _molecule_name_cas_9ci
- _molecule_name_cas_10ci
- _reference_conformation
- _reference_stereo_group
- _stereo_atom_id
- _stereo_bond_id_1
- _stereo_bond_id_2
- _stereo_geometry
- _stereo_vertex_id
