{
  "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"
}