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@@ -181,6 +181,14 @@ export const CifCore_Schema = {
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* trigonal system.
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*/
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crystal_system: str,
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+ /**
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+ * The number as assigned in International Tables for Crystallography
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+ * Vol A, specifying the proper affine class (i.e. the orientation
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+ * preserving affine class) of space groups (crystallographic space
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+ * group type) to which the space group belongs. This number defines
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+ * the space group type but not the coordinate system expressed.
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+ */
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+ IT_number: int,
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/**
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* The full international Hermann-Mauguin space-group symbol as
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* defined in Section 2.2.3 and given as the second item of the
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@@ -329,12 +337,20 @@ export const CifCore_Schema = {
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* originate from that source.
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*/
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database_code: {
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+ /**
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+ * Code assigned by the Cambridge Structural Database.
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+ */
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+ CSD: str,
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/**
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* Deposition numbers assigned by the Cambridge Crystallographic
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* Data Centre (CCDC) to files containing structural information
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* archived by the CCDC.
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*/
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depnum_ccdc_archive: str,
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+ /**
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+ * Code assigned by the NBS (NIST) Crystal Data Database.
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+ */
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+ NBS: str,
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},
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/**
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* The CATEGORY of data items used to describe atom site information
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@@ -586,6 +602,9 @@ export const CifCore_Schema = {
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}
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export const CifCore_Aliases = {
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+ 'space_group.IT_number': [
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+ 'symmetry_Int_Tables_number',
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+ ],
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'space_group.name_H-M_full': [
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'symmetry_space_group_name_H-M',
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],
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