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- audit.block_doi
- database_code.depnum_ccdc_archive
- database_code.depnum_ccdc_fiz
- database_code.icsd
- database_code.mdf
- database_code.nbs
- database_code.csd
- database_code.cod
- chemical.name_systematic
- chemical.name_common
- chemical.melting_point
- chemical_formula.moiety
- chemical_formula.sum
- chemical_formula.weight
- atom_type.symbol
- atom_type.description
- atom_type_scat.dispersion_real
- atom_type_scat.dispersion_imag
- atom_type_scat.source
- space_group.crystal_system
- space_group.name_h-m_full
- space_group.it_number
- space_group_symop.operation_xyz
- cell.length_a
- cell.length_b
- cell.length_c
- cell.angle_alpha
- cell.angle_beta
- cell.angle_gamma
- cell.volume
- cell.formula_units_z
- atom_site.label
- atom_site.type_symbol
- atom_site.fract_x
- atom_site.fract_y
- atom_site.fract_z
- atom_site.u_iso_or_equiv
- atom_site.adp_type
- atom_site.occupancy
- atom_site.calc_flag
- atom_site.refinement_flags
- atom_site.disorder_assembly
- atom_site.disorder_group
- atom_site.site_symmetry_multiplicity
- atom_site_aniso.label
- atom_site_aniso.u
- atom_site_aniso.u_11
- atom_site_aniso.u_22
- atom_site_aniso.u_33
- atom_site_aniso.u_23
- atom_site_aniso.u_13
- atom_site_aniso.u_12
- geom_bond.atom_site_label_1
- geom_bond.atom_site_label_2
- geom_bond.distance
- geom_bond.site_symmetry_1
- geom_bond.site_symmetry_2
- geom_bond.publ_flag
- geom_bond.valence
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