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-rw-r--r--python/tests/files/datacite/datacite_result_14.json189
1 files changed, 96 insertions, 93 deletions
diff --git a/python/tests/files/datacite/datacite_result_14.json b/python/tests/files/datacite/datacite_result_14.json
index c3719aeb..e28ee5c3 100644
--- a/python/tests/files/datacite/datacite_result_14.json
+++ b/python/tests/files/datacite/datacite_result_14.json
@@ -1,111 +1,114 @@
{
- "extra": {
- "datacite": {
- "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"
- }
- ],
- "relations": [
- {
- "relationType": "IsSupplementTo",
- "relatedIdentifier": "10.1021/ic034699w",
- "relatedIdentifierType": "DOI"
- }
- ]
- }
- },
- "title": "CCDC 222635: Experimental Crystal Structure Determination",
- "release_type": "dataset",
- "release_stage": "published",
- "release_year": 2004,
- "ext_ids": {
- "doi": "10.5517/cc7gns3"
- },
- "publisher": "Cambridge Crystallographic Data Centre",
- "language": "en",
- "contribs": [
+ "extra": {
+ "datacite": {
+ "subjects": [
{
- "index": 0,
- "raw_name": "E. Stulz",
- "given_name": "E.",
- "surname": "Stulz",
- "role": "author"
+ "subject": "Crystal Structure"
},
{
- "index": 1,
- "raw_name": "S.M. Scott",
- "given_name": "S.M.",
- "surname": "Scott",
- "role": "author"
+ "subject": "Experimental 3D Coordinates"
},
{
- "index": 2,
- "raw_name": "Yiu-Fai Ng",
- "given_name": "Yiu-Fai",
- "surname": "Ng",
- "role": "author"
+ "subject": "Crystal System"
},
{
- "index": 3,
- "raw_name": "A.D. Bond",
- "given_name": "A.D.",
- "surname": "Bond",
- "role": "author"
+ "subject": "Space Group"
},
{
- "index": 4,
- "raw_name": "S.J. Teat",
- "given_name": "S.J.",
- "surname": "Teat",
- "role": "author"
+ "subject": "Cell Parameters"
},
{
- "index": 5,
- "raw_name": "S.L. Darling",
- "given_name": "S.L.",
- "surname": "Darling",
- "role": "author"
+ "subject": "Crystallography"
},
{
- "index": 6,
- "raw_name": "N. Feeder",
- "given_name": "N.",
- "surname": "Feeder",
- "role": "author"
- },
- {
- "index": 7,
- "raw_name": "J.K.M. Sanders",
- "given_name": "J.K.M.",
- "surname": "Sanders",
- "role": "author"
+ "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"
}
- ],
- "refs": [],
- "abstracts": [
+ ],
+ "relations": [
{
- "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.",
- "mimetype": "text/plain",
- "lang": "en"
+ "relationType": "IsSupplementTo",
+ "relatedIdentifier": "10.1021/ic034699w",
+ "relatedIdentifierType": "DOI"
}
- ]
+ ],
+ "metadataVersion": 2,
+ "resourceTypeGeneral": "Dataset",
+ "schemaVersion": "http://datacite.org/schema/kernel-3"
+ }
+ },
+ "title": "CCDC 222635: Experimental Crystal Structure Determination",
+ "release_type": "dataset",
+ "release_stage": "published",
+ "release_year": 2004,
+ "ext_ids": {
+ "doi": "10.5517/cc7gns3"
+ },
+ "publisher": "Cambridge Crystallographic Data Centre",
+ "language": "en",
+ "contribs": [
+ {
+ "index": 0,
+ "raw_name": "E. Stulz",
+ "given_name": "E.",
+ "surname": "Stulz",
+ "role": "author"
+ },
+ {
+ "index": 1,
+ "raw_name": "S.M. Scott",
+ "given_name": "S.M.",
+ "surname": "Scott",
+ "role": "author"
+ },
+ {
+ "index": 2,
+ "raw_name": "Yiu-Fai Ng",
+ "given_name": "Yiu-Fai",
+ "surname": "Ng",
+ "role": "author"
+ },
+ {
+ "index": 3,
+ "raw_name": "A.D. Bond",
+ "given_name": "A.D.",
+ "surname": "Bond",
+ "role": "author"
+ },
+ {
+ "index": 4,
+ "raw_name": "S.J. Teat",
+ "given_name": "S.J.",
+ "surname": "Teat",
+ "role": "author"
+ },
+ {
+ "index": 5,
+ "raw_name": "S.L. Darling",
+ "given_name": "S.L.",
+ "surname": "Darling",
+ "role": "author"
+ },
+ {
+ "index": 6,
+ "raw_name": "N. Feeder",
+ "given_name": "N.",
+ "surname": "Feeder",
+ "role": "author"
+ },
+ {
+ "index": 7,
+ "raw_name": "J.K.M. Sanders",
+ "given_name": "J.K.M.",
+ "surname": "Sanders",
+ "role": "author"
+ }
+ ],
+ "refs": [],
+ "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.",
+ "mimetype": "text/plain",
+ "lang": "en"
+ }
+ ]
}