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authorMartin Czygan <martin.czygan@gmail.com>2020-01-08 23:31:40 +0100
committerMartin Czygan <martin.czygan@gmail.com>2020-01-08 23:31:40 +0100
commit081746837a55bf5f34c96f12f1abb5a00d5b478c (patch)
tree88af1ade558ad6695918d36648b3ed4a5bea6954 /python/tests/files/datacite/datacite_result_14.json
parent27723a61bde5591bae8115d801d0d09b7ef01b03 (diff)
parent277bd183d7139bb1a8857bc2a48c0aa92012455d (diff)
downloadfatcat-081746837a55bf5f34c96f12f1abb5a00d5b478c.tar.gz
fatcat-081746837a55bf5f34c96f12f1abb5a00d5b478c.zip
Merge branch 'martin-datacite-import'
Pipfile.lock is broken. * martin-datacite-import: (68 commits) datacite: pass in doi into factored out method datacite: reformat test cases and use jq . --sort-keys datacite: factor out contributor handling datacite: catch type mismatch in language detection datacite: adjust tests for release_month datacite: name extra.month, extra.release_month datacite: mark additional files as stub datacite: CCDC are entries, mostly datacite: use more specific release_type, if possible datacite: ignore certain names datacite: over 3% records have the same title: stub datacite: fill a few more release_type gaps datacite: adding datacite-specific extra metadata datacite: apply pylint suggestions datacite: fix typos datacite: set release_stage to published by default datacite: month field should be top-level datacite: include month in extra datacite: indicate mismatched file in test datacite: clean abstracts, use unknown value tokens ...
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+{
+ "abstracts": [
+ {
+ "content": "An entry from the Cambridge Structural Database, the world's repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.",
+ "lang": "en",
+ "mimetype": "text/plain"
+ }
+ ],
+ "contribs": [
+ {
+ "given_name": "E.",
+ "index": 0,
+ "raw_name": "E. Stulz",
+ "role": "author",
+ "surname": "Stulz"
+ },
+ {
+ "given_name": "S.M.",
+ "index": 1,
+ "raw_name": "S.M. Scott",
+ "role": "author",
+ "surname": "Scott"
+ },
+ {
+ "given_name": "Yiu-Fai",
+ "index": 2,
+ "raw_name": "Yiu-Fai Ng",
+ "role": "author",
+ "surname": "Ng"
+ },
+ {
+ "given_name": "A.D.",
+ "index": 3,
+ "raw_name": "A.D. Bond",
+ "role": "author",
+ "surname": "Bond"
+ },
+ {
+ "given_name": "S.J.",
+ "index": 4,
+ "raw_name": "S.J. Teat",
+ "role": "author",
+ "surname": "Teat"
+ },
+ {
+ "given_name": "S.L.",
+ "index": 5,
+ "raw_name": "S.L. Darling",
+ "role": "author",
+ "surname": "Darling"
+ },
+ {
+ "given_name": "N.",
+ "index": 6,
+ "raw_name": "N. Feeder",
+ "role": "author",
+ "surname": "Feeder"
+ },
+ {
+ "given_name": "J.K.M.",
+ "index": 7,
+ "raw_name": "J.K.M. Sanders",
+ "role": "author",
+ "surname": "Sanders"
+ }
+ ],
+ "ext_ids": {
+ "doi": "10.5517/cc7gns3"
+ },
+ "extra": {
+ "datacite": {
+ "metadataVersion": 2,
+ "relations": [
+ {
+ "relatedIdentifier": "10.1021/ic034699w",
+ "relatedIdentifierType": "DOI",
+ "relationType": "IsSupplementTo"
+ }
+ ],
+ "resourceTypeGeneral": "Dataset",
+ "schemaVersion": "http://datacite.org/schema/kernel-3",
+ "subjects": [
+ {
+ "subject": "Crystal Structure"
+ },
+ {
+ "subject": "Experimental 3D Coordinates"
+ },
+ {
+ "subject": "Crystal System"
+ },
+ {
+ "subject": "Space Group"
+ },
+ {
+ "subject": "Cell Parameters"
+ },
+ {
+ "subject": "Crystallography"
+ },
+ {
+ "subject": "bis(mu~2~-5-(3,5-Di-t-butylphenyl)-15-(4-(2-(diphenylphosphino)ethynyl)phenyl)-2,8,12,18-tetrahexyl-3,7,13,17-tetramethylporphyrinato)-(5,15-bis(3,5-di-t-butylphenyl)-2,8,12,18-tetraethyl-3,7,13,17-tetramethylporphyrinato)-di-nickel-ruthenium chloroform solvate"
+ }
+ ]
+ }
+ },
+ "language": "en",
+ "publisher": "Cambridge Crystallographic Data Centre",
+ "refs": [],
+ "release_stage": "published",
+ "release_type": "entry",
+ "release_year": 2004,
+ "title": "CCDC 222635: Experimental Crystal Structure Determination"
+}