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author | Martin Czygan <martin.czygan@gmail.com> | 2020-01-08 23:31:40 +0100 |
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committer | Martin Czygan <martin.czygan@gmail.com> | 2020-01-08 23:31:40 +0100 |
commit | 081746837a55bf5f34c96f12f1abb5a00d5b478c (patch) | |
tree | 88af1ade558ad6695918d36648b3ed4a5bea6954 /python/tests/files/datacite/datacite_result_14.json | |
parent | 27723a61bde5591bae8115d801d0d09b7ef01b03 (diff) | |
parent | 277bd183d7139bb1a8857bc2a48c0aa92012455d (diff) | |
download | fatcat-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
...
Diffstat (limited to 'python/tests/files/datacite/datacite_result_14.json')
-rw-r--r-- | python/tests/files/datacite/datacite_result_14.json | 114 |
1 files changed, 114 insertions, 0 deletions
diff --git a/python/tests/files/datacite/datacite_result_14.json b/python/tests/files/datacite/datacite_result_14.json new file mode 100644 index 00000000..2ce68d29 --- /dev/null +++ b/python/tests/files/datacite/datacite_result_14.json @@ -0,0 +1,114 @@ +{ + "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" +} |