summaryrefslogtreecommitdiffstats
path: root/python/tests/files/datacite/datacite_result_14.json
blob: 94c00472ed5694e4885289d5c8aeed92be0f5aea (plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
{
    "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": [
        {
            "index": 0,
            "raw_name": "Stulz, E.",
            "given_name": "E.",
            "surname": "Stulz",
            "role": "author"
        },
        {
            "index": 1,
            "raw_name": "Scott, S.M.",
            "given_name": "S.M.",
            "surname": "Scott",
            "role": "author"
        },
        {
            "index": 2,
            "raw_name": "Ng, Yiu-Fai",
            "given_name": "Yiu-Fai",
            "surname": "Ng",
            "role": "author"
        },
        {
            "index": 3,
            "raw_name": "Bond, A.D.",
            "given_name": "A.D.",
            "surname": "Bond",
            "role": "author"
        },
        {
            "index": 4,
            "raw_name": "Teat, S.J.",
            "given_name": "S.J.",
            "surname": "Teat",
            "role": "author"
        },
        {
            "index": 5,
            "raw_name": "Darling, S.L.",
            "given_name": "S.L.",
            "surname": "Darling",
            "role": "author"
        },
        {
            "index": 6,
            "raw_name": "Feeder, N.",
            "given_name": "N.",
            "surname": "Feeder",
            "role": "author"
        },
        {
            "index": 7,
            "raw_name": "Sanders, J.K.M.",
            "given_name": "J.K.M.",
            "surname": "Sanders",
            "role": "author"
        }
    ],
    "refs": [],
    "abstracts": [
        {
            "content": "An entry from the Cambridge Structural Database, the world\u2019s 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"
        }
    ]
}